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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O5/c1-24-14-7-10(5-6-13(14)26-17(18)19)16(23)21-11-3-2-4-12(8-11)25-9-15(20)22/h2-8,17H,9H2,1H3,(H2,20,22)(H,21,23)