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

Systemtic Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-18-13-8-7-12(10-14(13)19-2)16-15(17)9-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,16,17)