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

Systemtic Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]butanediamide Openeye Name: N,N'-bis[(1R)-1-methyl-3-phenyl-propyl]butanediamide CAS Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]butanediamide IUPAC Name: N,N'-bis[(2R)-4-phenylbutan-2-yl]butanediamide Traditional Name: N,N'-bis[(1R)-1-methyl-3-phenyl-propyl]succinamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-19(13-15-21-9-5-3-6-10-21)25-23(27)17-18-24(28)26-20(2)14-16-22-11-7-4-8-12-22/h3-12,19-20H,13-18H2,1-2H3,(H,25,27)(H,26,28)/t19-,20-/m1/s1