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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one Openeye Name: 3-(3,4-dimethoxyanilino)-2-(4-ethoxyphenyl)isoindolin-1-one CAS Name: 3-(3,4-dimethoxyanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3,4-dimethoxyanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-(3,4-dimethoxyanilino)-2-p-phenetyl-isoindolin-1-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-4-30-18-12-10-17(11-13-18)26-23(19-7-5-6-8-20(19)24(26)27)25-16-9-14-21(28-2)22(15-16)29-3/h5-15,23,25H,4H2,1-3H3