2-(3-ethanoylphenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(ethylcarbamoyl)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H16N2O4/c1-3-14-13(18)15-12(17)8-19-11-6-4-5-10(7-11)9(2)16/h4-7H,3,8H2,1-2H3,(H2,14,15,17,18)