2-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-(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=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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