N-[1-[2-[bis(fluoranyl)methoxy]phenyl]propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-[2-[bis(fluoranyl)methoxy]phenyl]propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[1-[2-(difluoromethoxy)phenyl]propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[1-[2-(difluoromethoxy)phenyl]propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-[2-(difluoromethoxy)phenyl]propyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[1-[2-(difluoromethoxy)phenyl]propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H19F2NO3S MolecularWeight: 367.410166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(F)F)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C1=CC=CC=C1OC(F)F)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19F2NO3S/c1-2-13(12-6-3-4-7-15(12)24-18(19)20)21-17(23)10-9-14(22)16-8-5-11-25-16/h3-8,11,13,18H,2,9-10H2,1H3,(H,21,23)