N-(2-ethoxyphenyl)-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-o-phenetyl-3-(p-toluoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O3/c1-3-28-21-10-5-4-9-20(21)25-23(27)18-7-6-8-19(15-18)24-22(26)17-13-11-16(2)12-14-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)