2-(2-ethoxyphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H18N2O4/c1-3-9-15-14(18)16-13(17)10-20-12-8-6-5-7-11(12)19-4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,15,16,17,18)