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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[4-(2-ketopyrrolidino)phenyl]-3-methoxy-benzamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OC(F)F

InChI

InChI=1S/C19H18F2N2O4/c1-26-16-11-12(4-9-15(16)27-19(20)21)18(25)22-13-5-7-14(8-6-13)23-10-2-3-17(23)24/h4-9,11,19H,2-3,10H2,1H3,(H,22,25)