4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C21H22F2N2O4 MolecularWeight: 404.407186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OC(F)F

InChI

InChI=1S/C21H22F2N2O4/c1-28-18-12-15(7-8-17(18)29-21(22)23)19(26)24-13-14-5-4-6-16(11-14)20(27)25-9-2-3-10-25/h4-8,11-12,21H,2-3,9-10,13H2,1H3,(H,24,26)