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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23NO3/c1-17(13-6-4-5-7-13)16(18)11-12-8-9-14(19-2)15(10-12)20-3/h8-10,13H,4-7,11H2,1-3H3