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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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