(3R)-3-methyl-N'-phenethyl-N,N-diphenyl-pentanediamide

Systemtic Name: (3R)-3-methyl-N'-phenethyl-N,N-diphenyl-pentanediamide Openeye Name: (3R)-3-methyl-N-phenethyl-N',N'-diphenyl-pentanediamide CAS Name: (3R)-3-methyl-N-phenethyl-N',N'-diphenylpentanediamide IUPAC Name: (3R)-3-methyl-N-phenethyl-N',N'-diphenylpentanediamide Traditional Name: (3R)-3-methyl-N-phenethyl-N',N'-diphenyl-glutaramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CC=CC=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NCCC1=CC=CC=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-21(19-25(29)27-18-17-22-11-5-2-6-12-22)20-26(30)28(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21H,17-20H2,1H3,(H,27,29)/t21-/m1/s1