N,N'-bis[(2R)-3-methyl-1-phenyl-butan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2R)-3-methyl-1-phenyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1R)-1-benzyl-2-methyl-propyl]oxamide CAS Name: N,N'-bis[(2R)-3-methyl-1-phenylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[(2R)-3-methyl-1-phenylbutan-2-yl]oxamide Traditional Name: N,N'-bis[(1R)-1-benzyl-2-methyl-propyl]oxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)NC(=O)C(=O)NC(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[C@@H](CC1=CC=CC=C1)NC(=O)C(=O)N[C@H](CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H32N2O2/c1-17(2)21(15-19-11-7-5-8-12-19)25-23(27)24(28)26-22(18(3)4)16-20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3,(H,25,27)(H,26,28)/t21-,22-/m1/s1