2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2CCCCC2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)N[C@H]2CCCC[C@@H]2C)OC

InChI

InChI=1S/C20H30N2O4/c1-4-11-25-18-10-9-16(12-19(18)24-3)13-21-26-14-20(23)22-17-8-6-5-7-15(17)2/h9-10,12-13,15,17H,4-8,11,14H2,1-3H3,(H,22,23)/b21-13-/t15-,17-/m0/s1