N-[cyclopentyl(thiophen-2-yl)methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-m-anisyloxy-acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-23-17-9-4-6-15(12-17)13-24-14-19(22)21-20(16-7-2-3-8-16)18-10-5-11-25-18/h4-6,9-12,16,20H,2-3,7-8,13-14H2,1H3,(H,21,22)