4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C17H21F3N2O4 MolecularWeight: 374.35485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC(C2)C(F)(F)F)OCC(=O)N

InChI

InChI=1S/C17H21F3N2O4/c1-25-14-7-10(5-6-13(14)26-9-15(21)23)16(24)22-12-4-2-3-11(8-12)17(18,19)20/h5-7,11-12H,2-4,8-9H2,1H3,(H2,21,23)(H,22,24)