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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-9-16-15(20)17-14(19)10-21-12-7-5-11(6-8-12)13(18)4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,16,17,19,20)