N-methyl-3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-11-13-19(14-12-17)22(26)24-21-10-6-9-20(15-21)23(27)25(2)16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,26)