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

Systemtic Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-5-17-16(21)19-15(20)10-23-18-9-12-6-7-13(24-11(2)3)14(8-12)22-4/h6-9,11H,5,10H2,1-4H3,(H2,17,19,20,21)/b18-9-