N-[2,4-di(propanoyl)phenyl]ethanamide

Systemtic Name: N-[2,4-di(propanoyl)phenyl]ethanamide Openeye Name: N-[2,4-di(propanoyl)phenyl]acetamide CAS Name: N-[2,4-bis(1-oxopropyl)phenyl]acetamide IUPAC Name: N-[2,4-di(propanoyl)phenyl]acetamide Traditional Name: N-(2,4-dipropionylphenyl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-13(17)10-6-7-12(15-9(3)16)11(8-10)14(18)5-2/h6-8H,4-5H2,1-3H3,(H,15,16)