N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-4-pyrrol-1-yl-benzamide Formula: C20H18F2N2O3 MolecularWeight: 372.365326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(F)F

InChI

InChI=1S/C20H18F2N2O3/c1-26-17-9-4-14(12-18(17)27-20(21)22)13-23-19(25)15-5-7-16(8-6-15)24-10-2-3-11-24/h2-12,20H,13H2,1H3,(H,23,25)