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

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

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-methoxy-benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-N-[4-(difluoromethoxy)phenyl]-3-methoxy-benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-N-[4-(difluoromethoxy)phenyl]-3-methoxybenzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-N-[4-(difluoromethoxy)phenyl]-3-methoxybenzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-N-[4-(difluoromethoxy)phenyl]-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=C(C=C2)OC(F)F)OCC(=O)N


Isomeric SMILES

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


InChI

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


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