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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H20F2N2O3 MolecularWeight: 386.391906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)N3C=CC=C3

InChI

InChI=1S/C21H20F2N2O3/c1-14-5-7-16(12-17(14)25-9-3-4-10-25)20(26)24-13-15-6-8-18(28-21(22)23)19(11-15)27-2/h3-12,21H,13H2,1-2H3,(H,24,26)