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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-keto-4-p-phenetyl-butyramide Formula: C20H21F2NO5 MolecularWeight: 393.381246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C20H21F2NO5/c1-3-27-15-7-4-13(5-8-15)16(24)9-11-19(25)23-14-6-10-17(26-2)18(12-14)28-20(21)22/h4-8,10,12,20H,3,9,11H2,1-2H3,(H,23,25)