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

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(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)CC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCC2)OC

InChI

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