N-(butylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C15H19N3O4/c1-3-4-7-17-15(20)18-14(19)10-22-12-6-5-11(9-16)8-13(12)21-2/h5-6,8H,3-4,7,10H2,1-2H3,(H2,17,18,19,20)