3-[(2-ethyl-6-methyl-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(2-ethyl-6-methyl-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(2-ethyl-6-methyl-anilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(2-ethyl-6-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2-ethyl-6-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(2-ethyl-6-methyl-anilino)-2-(o-tolyl)isoindolin-1-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C)C

InChI

InChI=1S/C24H24N2O/c1-4-18-12-9-11-17(3)22(18)25-23-19-13-6-7-14-20(19)24(27)26(23)21-15-8-5-10-16(21)2/h5-15,23,25H,4H2,1-3H3