2-[(Z)-(2-ethoxyphenyl)methylideneamino]oxy-N-[(1R,2R)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(Z)-(2-ethoxyphenyl)methylideneamino]oxy-N-[(1R,2R)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(Z)-(2-ethoxyphenyl)methyleneamino]oxy-N-[(1R,2R)-2-methylcyclohexyl]acetamide CAS Name: 2-[(Z)-(2-ethoxyphenyl)methylideneamino]oxy-N-[(1R,2R)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(Z)-(2-ethoxyphenyl)methylideneamino]oxy-N-[(1R,2R)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(Z)-(2-ethoxybenzylidene)amino]oxy-N-[(1R,2R)-2-methylcyclohexyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOCC(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\OCC(=O)N[C@@H]2CCCC[C@H]2C

InChI

InChI=1S/C18H26N2O3/c1-3-22-17-11-7-5-9-15(17)12-19-23-13-18(21)20-16-10-6-4-8-14(16)2/h5,7,9,11-12,14,16H,3-4,6,8,10,13H2,1-2H3,(H,20,21)/b19-12-/t14-,16-/m1/s1