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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[2-(trifluoromethoxy)phenyl]benzamide Formula: C17H15F3N2O5 MolecularWeight: 384.30661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC(F)(F)F)OCC(=O)N

InChI

InChI=1S/C17H15F3N2O5/c1-25-14-8-10(6-7-13(14)26-9-15(21)23)16(24)22-11-4-2-3-5-12(11)27-17(18,19)20/h2-8H,9H2,1H3,(H2,21,23)(H,22,24)