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

Systemtic Name: 3-[(4-methylphenyl)amino]-2-(1-phenylethyl)-3H-isoindol-1-one Openeye Name: 3-(4-methylanilino)-2-(1-phenylethyl)isoindolin-1-one CAS Name: 3-(4-methylanilino)-2-(1-phenylethyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methylanilino)-2-(1-phenylethyl)-3H-isoindol-1-one Traditional Name: 2-(1-phenylethyl)-3-(p-toluidino)isoindolin-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-16-12-14-19(15-13-16)24-22-20-10-6-7-11-21(20)23(26)25(22)17(2)18-8-4-3-5-9-18/h3-15,17,22,24H,1-2H3