4-[bis(fluoranyl)methoxy]-N-[cyclopentyl(thiophen-2-yl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[cyclopentyl(thiophen-2-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C19H21F2NO3S MolecularWeight: 381.436746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F2NO3S/c1-24-15-11-13(8-9-14(15)25-19(20)21)18(23)22-17(12-5-2-3-6-12)16-7-4-10-26-16/h4,7-12,17,19H,2-3,5-6H2,1H3,(H,22,23)