N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H19F2NO4S MolecularWeight: 383.409566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)C2=CC=CS2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CCC(=O)C2=CC=CS2)OC(F)F

InChI

InChI=1S/C18H19F2NO4S/c1-24-15-11-12(4-6-14(15)25-18(19)20)8-9-21-17(23)7-5-13(22)16-3-2-10-26-16/h2-4,6,10-11,18H,5,7-9H2,1H3,(H,21,23)