2-(4-cyano-2-methoxy-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H15N3O4/c1-3-6-16-14(19)17-13(18)9-21-11-5-4-10(8-15)7-12(11)20-2/h3-5,7H,1,6,9H2,2H3,(H2,16,17,18,19)