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

Systemtic Name: N'-(3-bromophenyl)-N-cyclohexyl-ethanediamide Openeye Name: N'-(3-bromophenyl)-N-cyclohexyl-oxamide CAS Name: N'-(3-bromophenyl)-N-cyclohexyloxamide IUPAC Name: N'-(3-bromophenyl)-N-cyclohexyloxamide Traditional Name: N'-(3-bromophenyl)-N-cyclohexyl-oxamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c15-10-5-4-8-12(9-10)17-14(19)13(18)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H,16,18)(H,17,19)