2-[1-(4-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-[1-(4-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopentyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CC(=O)N

InChI

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