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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-ketopyrrolidino)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCC2=O)OC

InChI

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