3-[(4-ethanoylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(4-acetylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(4-acetylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(4-acetylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(4-acetylanilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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