N-(3-ethanoylphenyl)-N',N'-diethyl-ethanediamide

Systemtic Name: N-(3-ethanoylphenyl)-N',N'-diethyl-ethanediamide Openeye Name: N-(3-acetylphenyl)-N',N'-diethyl-oxamide CAS Name: N-(3-acetylphenyl)-N',N'-diethyloxamide IUPAC Name: N-(3-acetylphenyl)-N',N'-diethyloxamide Traditional Name: N-(3-acetylphenyl)-N',N'-diethyl-oxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H18N2O3/c1-4-16(5-2)14(19)13(18)15-12-8-6-7-11(9-12)10(3)17/h6-9H,4-5H2,1-3H3,(H,15,18)