4-[2-(2-methylphenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-7-5-6-10-20(17)15-22(26)25-21-13-11-19(12-14-21)23(27)24-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)