N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

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