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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N,4-dimethyl-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)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC)N3C=CC=C3

InChI

InChI=1S/C22H22F2N2O3/c1-15-6-8-17(13-18(15)26-10-4-5-11-26)21(27)25(2)14-16-7-9-19(29-22(23)24)20(12-16)28-3/h4-13,22H,14H2,1-3H3