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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

InChI

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