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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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