2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-veratryl-acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CCCC2)OC

InChI

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