2-cyclopentyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-cyclopentyl-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(3-methoxyphenyl)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C14H19NO2/c1-17-13-8-4-7-12(10-13)15-14(16)9-11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,16)