1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylazanyl-3H-pyrrol-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylazanyl-3H-pyrrol-2-one Openeye Name: 4-anilino-1-[2-(3,4-dimethoxyphenyl)ethyl]-3H-pyrrol-2-one CAS Name: 4-anilino-1-[2-(3,4-dimethoxyphenyl)ethyl]-3H-pyrrol-2-one IUPAC Name: 4-anilino-1-[2-(3,4-dimethoxyphenyl)ethyl]-3H-pyrrol-2-one Traditional Name: 4-anilino-1-homoveratryl-2-pyrrolin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(CC2=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(CC2=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-9-8-15(12-19(18)25-2)10-11-22-14-17(13-20(22)23)21-16-6-4-3-5-7-16/h3-9,12,14,21H,10-11,13H2,1-2H3