N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]cyclopentanecarboxamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CNC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CNC(=O)C2CCCC2)OC

InChI

InChI=1S/C16H21NO4/c1-20-14-8-7-12(9-15(14)21-2)13(18)10-17-16(19)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,17,19)