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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O4/c1-26-15-8-7-12(10-16(15)27-19(20)21)18(25)22-13-4-2-5-14(11-13)23-9-3-6-17(23)24/h2,4-5,7-8,10-11,19H,3,6,9H2,1H3,(H,22,25)