N-[cyclopentyl(thiophen-2-yl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[cyclopentyl(2-thienyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[cyclopentyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[cyclopentyl(2-thienyl)methyl]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-14(23)16-9-10-18(25-2)17(12-16)13-20(24)22-21(15-6-3-4-7-15)19-8-5-11-26-19/h5,8-12,15,21H,3-4,6-7,13H2,1-2H3,(H,22,24)