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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H29N3O5/c1-14(2)28-17-10-9-15(11-18(17)26-3)12-21-27-13-19(24)23-20(25)22-16-7-5-4-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H2,22,23,24,25)/b21-12-