N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-difluoro-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4-difluorobenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C19H18F2N2O3 MolecularWeight: 360.354626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H18F2N2O3/c1-2-26-15-6-4-14(5-7-15)23-11-13(10-18(23)24)22-19(25)12-3-8-16(20)17(21)9-12/h3-9,13H,2,10-11H2,1H3,(H,22,25)