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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-15-5-3-6-19(13-15)25(16(2)26)18-11-9-17(10-12-18)20-7-4-8-21-22(20)14-24-23(21)27/h3-13H,14H2,1-2H3,(H,24,27)