2-(3-methylphenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[4-(1-oxoisoindolin-4-yl)phenyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]acetamide Traditional Name: N-[4-(1-ketoisoindolin-4-yl)phenyl]-2-(m-tolyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-15-4-2-5-16(12-15)13-22(26)25-18-10-8-17(9-11-18)19-6-3-7-20-21(19)14-24-23(20)27/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)