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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

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