N-(3-cyclopentyloxy-4-methoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)thiophene-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)OC3CCCC3

InChI

InChI=1S/C17H19NO3S/c1-20-14-9-8-12(18-17(19)16-7-4-10-22-16)11-15(14)21-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,18,19)