N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H22F2N2O3 MolecularWeight: 400.418486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC(F)F)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC(F)F)OC)N3C=CC=C3

InChI

InChI=1S/C22H22F2N2O3/c1-15-5-7-17(14-18(15)26-11-3-4-12-26)21(27)25-10-9-16-6-8-19(29-22(23)24)20(13-16)28-2/h3-8,11-14,22H,9-10H2,1-2H3,(H,25,27)