N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H24F2N2O4 MolecularWeight: 406.423066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C21H24F2N2O4/c1-11-18(13(3)26)12(2)24-19(11)20(27)25(15-6-7-15)10-14-5-8-16(29-21(22)23)17(9-14)28-4/h5,8-9,15,21,24H,6-7,10H2,1-4H3