3-[(3-ethanoylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(3-ethanoylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(3-acetylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(3-acetylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3-acetylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(3-acetylanilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)C

InChI

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