N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H23F2NO5 MolecularWeight: 407.407826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F2NO5/c1-3-12-28-16-7-4-14(5-8-16)17(25)9-11-20(26)24-15-6-10-18(27-2)19(13-15)29-21(22)23/h4-8,10,13,21H,3,9,11-12H2,1-2H3,(H,24,26)