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

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one Openeye Name: 3-(2,4-dimethylanilino)-2-(4-ethoxyphenyl)isoindolin-1-one CAS Name: 3-(2,4-dimethylanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2,4-dimethylanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-(2,4-dimethylanilino)-2-p-phenetyl-isoindolin-1-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-4-28-19-12-10-18(11-13-19)26-23(20-7-5-6-8-21(20)24(26)27)25-22-14-9-16(2)15-17(22)3/h5-15,23,25H,4H2,1-3H3