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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

InChI

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