N-(3-bromophenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(3-bromophenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(3-bromophenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(3-bromophenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(3-bromophenyl)-N'-(1-phenylethyl)oxamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-11(12-6-3-2-4-7-12)18-15(20)16(21)19-14-9-5-8-13(17)10-14/h2-11H,1H3,(H,18,20)(H,19,21)