3-[2-(2-methylphenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(2-methylphenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: 3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[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=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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