N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H18N2O4/c1-9(17)15-10-6-14(18)16(8-10)11-4-5-12(19-2)13(7-11)20-3/h4-5,7,10H,6,8H2,1-3H3,(H,15,17)