2-(3-ethanoylphenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=CC(=C1)C(=O)C

InChI

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