N-(methylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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