3-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-(p-toluoylamino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-16-11-13-19(14-12-16)22(26)25-21-10-6-9-20(15-21)23(27)24-17(2)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,24,27)(H,25,26)