3-[(2,4-dimethylphenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(2,4-dimethylanilino)isoindolin-1-one CAS Name: 3-(2,4-dimethylanilino)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(2,4-dimethylanilino)-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(2,4-dimethylanilino)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)N2CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O/c1-16-12-13-21(17(2)14-16)24-22-19-10-6-7-11-20(19)23(26)25(22)15-18-8-4-3-5-9-18/h3-14,22,24H,15H2,1-2H3