N,N'-bis[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N,N'-bis[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-17(13-15-19-9-5-3-6-10-19)23-21(25)22(26)24-18(2)14-16-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,25)(H,24,26)/t17-,18-/m1/s1