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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butyramide Formula: C20H21F2NO5 MolecularWeight: 393.381246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C20H21F2NO5/c1-13(24)14-5-8-16(9-6-14)27-11-3-4-19(25)23-15-7-10-17(26-2)18(12-15)28-20(21)22/h5-10,12,20H,3-4,11H2,1-2H3,(H,23,25)