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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-7-15-14(19)16-13(18)9-20-12-6-4-5-11(8-12)10(2)17/h4-6,8H,3,7,9H2,1-2H3,(H2,15,16,18,19)