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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-8-5-6-9-17(16)14-21(26)23-19-12-7-13-20(15-19)25-22(27)24-18-10-3-2-4-11-18/h2-13,15H,14H2,1H3,(H,23,26)(H2,24,25,27)