4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C18H23F3N2O5 MolecularWeight: 404.38083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCCC(C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C18H23F3N2O5/c1-26-13-6-10(7-14(27-2)16(13)28-9-15(22)24)17(25)23-12-5-3-4-11(8-12)18(19,20)21/h6-7,11-12H,3-5,8-9H2,1-2H3,(H2,22,24)(H,23,25)