2-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(difluoromethoxy)phenyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(difluoromethoxy)phenyl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(difluoromethoxy)phenyl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H17F2NO4 MolecularWeight: 397.371486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C22H17F2NO4/c23-22(24)29-17-12-10-15(11-13-17)19(26)14-28-20-9-5-4-8-18(20)21(27)25-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,25,27)