2-(4-propanoylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H18N2O4/c1-3-9-16-15(20)17-14(19)10-21-12-7-5-11(6-8-12)13(18)4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,16,17,19,20)