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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-homoveratrylcyclopentanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-19-14-8-7-12(11-15(14)20-2)9-10-17-16(18)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,17,18)