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

Systemtic Name: N-(ethylcarbamoyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CON=CC1=CC(=C(C=C1)OCC(C)C)OC

Isomeric SMILES

CCNC(=O)NC(=O)CO/N=C\C1=CC(=C(C=C1)OCC(C)C)OC

InChI

InChI=1S/C17H25N3O5/c1-5-18-17(22)20-16(21)11-25-19-9-13-6-7-14(15(8-13)23-4)24-10-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H2,18,20,21,22)/b19-9-