N-(3-bromophenyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N-(3-bromophenyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(10-11-14-6-3-2-4-7-14)20-17(22)18(23)21-16-9-5-8-15(19)12-16/h2-9,12-13H,10-11H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1