N-(cyclopropylcarbamoyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H16N2O4/c1-9(17)10-2-6-12(7-3-10)20-8-13(18)16-14(19)15-11-4-5-11/h2-3,6-7,11H,4-5,8H2,1H3,(H2,15,16,18,19)