N,N'-bis[(2S)-1-phenylpropan-2-yl]butanediamide

Systemtic Name: N,N'-bis[(2S)-1-phenylpropan-2-yl]butanediamide Openeye Name: N,N'-bis[(1S)-1-methyl-2-phenyl-ethyl]butanediamide CAS Name: N,N'-bis[(2S)-1-phenylpropan-2-yl]butanediamide IUPAC Name: N,N'-bis[(2S)-1-phenylpropan-2-yl]butanediamide Traditional Name: N,N'-bis[(1S)-1-methyl-2-phenyl-ethyl]succinamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17(15-19-9-5-3-6-10-19)23-21(25)13-14-22(26)24-18(2)16-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,25)(H,24,26)/t17-,18-/m0/s1