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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-keto-pyrrolidino]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)N)OC

InChI

InChI=1S/C14H18N2O4/c1-19-11-4-3-9(5-12(11)20-2)10-6-14(18)16(7-10)8-13(15)17/h3-5,10H,6-8H2,1-2H3,(H2,15,17)