N-(4-aminocarbonylphenyl)-N',N'-diethyl-ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N',N'-diethyl-ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N',N'-diethyl-oxamide CAS Name: N-(4-carbamoylphenyl)-N',N'-diethyloxamide IUPAC Name: N-(4-carbamoylphenyl)-N',N'-diethyloxamide Traditional Name: N-(4-carbamoylphenyl)-N',N'-diethyl-oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-16(4-2)13(19)12(18)15-10-7-5-9(6-8-10)11(14)17/h5-8H,3-4H2,1-2H3,(H2,14,17)(H,15,18)