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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-methoxy-benzamide Formula: C21H22F2N2O5 MolecularWeight: 420.406586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F2N2O5/c1-28-18-11-14(7-8-17(18)30-21(22)23)20(27)24-15-5-4-6-16(12-15)29-13-19(26)25-9-2-3-10-25/h4-8,11-12,21H,2-3,9-10,13H2,1H3,(H,24,27)