N-(cyclohexylcarbamoyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H31N3O5/c1-15(2)13-28-18-10-9-16(11-19(18)27-3)12-22-29-14-20(25)24-21(26)23-17-7-5-4-6-8-17/h9-12,15,17H,4-8,13-14H2,1-3H3,(H2,23,24,25,26)/b22-12-