N'-(3-bromophenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(3-bromophenyl)-N-phenethyl-oxamide CAS Name: N'-(3-bromophenyl)-N-phenethyloxamide IUPAC Name: N'-(3-bromophenyl)-N-phenethyloxamide Traditional Name: N'-(3-bromophenyl)-N-phenethyl-oxamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c17-13-7-4-8-14(11-13)19-16(21)15(20)18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)(H,19,21)