N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-homoveratryl-2-keto-2-pyrrolidino-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCCC2)OC

InChI

InChI=1S/C16H22N2O4/c1-21-13-6-5-12(11-14(13)22-2)7-8-17-15(19)16(20)18-9-3-4-10-18/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,19)