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

Systemtic Name: 2-(4-ethoxyphenyl)-3-[(4-methylphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-ethoxyphenyl)-3-(4-methylanilino)isoindolin-1-one CAS Name: 2-(4-ethoxyphenyl)-3-(4-methylanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-ethoxyphenyl)-3-(4-methylanilino)-3H-isoindol-1-one Traditional Name: 2-p-phenetyl-3-(p-toluidino)isoindolin-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2/c1-3-27-19-14-12-18(13-15-19)25-22(24-17-10-8-16(2)9-11-17)20-6-4-5-7-21(20)23(25)26/h4-15,22,24H,3H2,1-2H3