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

Systemtic Name: 3-[(3-ethanoylphenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one Openeye Name: 3-(3-acetylanilino)-2-(4-ethoxyphenyl)isoindolin-1-one CAS Name: 3-(3-acetylanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3-acetylanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-(3-acetylanilino)-2-p-phenetyl-isoindolin-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-29-20-13-11-19(12-14-20)26-23(21-9-4-5-10-22(21)24(26)28)25-18-8-6-7-17(15-18)16(2)27/h4-15,23,25H,3H2,1-2H3