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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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