N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c1-22-16-10-8-14(9-11-16)13-18(21)20-19(15-5-2-3-6-15)17-7-4-12-23-17/h4,7-12,15,19H,2-3,5-6,13H2,1H3,(H,20,21)