Molecule structure of N-(4-Amino-3-methylphenyl)-N-ethylbenzamide (CAS NO.5856-00-8):

IUPAC Name: N-(4-Amino-3-methylphenyl)-N-ethylbenzamide
Molecular Weight: 254.32692 [g/mol]
Molecular Formula: C₁₆H₁₈N₂O
XLogP3-AA: 3
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Exact Mass: 254.141913
MonoIsotopic Mass: 254.141913
Topological Polar Surface Area: 46.3
Heavy Atom Count: 19
Complexity 299
Covalently-Bonded Unit Count: 1 
CAS Registry Number: 5856-00-8
Index of Refraction: 1.632
Molar Refractivity: 79.22 cm³
Molar Volume: 221.9 cm³
Polarizability: 31.4×10^-24cm³
Surface Tension: 51.1 dyne/cm
Density: 1.146 g/cm³
Flash Point: 229.2 °C
Enthalpy of Vaporization: 71.51 kJ/mol
Boiling Point: 455.3 °C at 760 mmHg
Vapour Pressure: 1.77E-08 mmHg at 25 °C 
SMILES: O=C(N(c1ccc(N)c(c1)C)CC)c2ccccc2 
InChI: InChI=1/C16H18N2O/c1-3-18(14-9-10-15(17)12(2)11-14)16(19)13-7-5-4-6-8-13/h4-11H,3,17H2,1-2H3 
InChIKey: SLYCISKABFIZAT-UHFFFAOYAY
Std. InChI: InChI=1S/C16H18N2O/c1-3-18(14-9-10-15(17)12(2)11-14)16(19)13-7-5-4-6-8-13/h4-11H,3,17H2,1-2H3  Std. InChIKey: SLYCISKABFIZAT-UHFFFAOYSA-N 
EINECS of N-(4-Amino-3-methylphenyl)-N-ethylbenzamide (CAS NO.5856-00-8): 227-473-8

 N-(4-Amino-3-methylphenyl)-N-ethylbenzamide (CAS NO.5856-00-8) is also called N-(4-Amino-m-tolyl)-N-ethylbenzamide ; 3'-methyl-4'-amino-N-ethylbenzanilide ; 4-(N-Benzoyl-N-ethylamino)-o-toluidine (NH₂=1) ; 4-(N-Ethyl-N-benzoylamino)-2-methylaniline ; N-(4-azanyl-3-methyl-phenyl)-N-ethyl-benzamide .