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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H19F2NO4S MolecularWeight: 431.452366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C22H19F2NO4S/c1-28-16-7-4-14(5-8-16)17-13-15(6-10-19(17)29-22(23)24)25-21(27)11-9-18(26)20-3-2-12-30-20/h2-8,10,12-13,22H,9,11H2,1H3,(H,25,27)