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

Systemtic Name: 2-(2-acetamidophenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(allylcarbamoyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(allylcarbamoyl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H17N3O4/c1-3-8-15-14(20)17-13(19)9-21-12-7-5-4-6-11(12)16-10(2)18/h3-7H,1,8-9H2,2H3,(H,16,18)(H2,15,17,19,20)