N-[4-[bis(fluoranyl)methoxy]phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H21F2NO4 MolecularWeight: 377.381846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C20H21F2NO4/c1-2-13-26-16-7-3-14(4-8-16)18(24)11-12-19(25)23-15-5-9-17(10-6-15)27-20(21)22/h3-10,20H,2,11-13H2,1H3,(H,23,25)