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

Systemtic Name: N-(3-bromophenyl)-N',N'-diethyl-ethanediamide Openeye Name: N-(3-bromophenyl)-N',N'-diethyl-oxamide CAS Name: N-(3-bromophenyl)-N',N'-diethyloxamide IUPAC Name: N-(3-bromophenyl)-N',N'-diethyloxamide Traditional Name: N-(3-bromophenyl)-N',N'-diethyl-oxamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-3-15(4-2)12(17)11(16)14-10-7-5-6-9(13)8-10/h5-8H,3-4H2,1-2H3,(H,14,16)