(3R)-3-methyl-N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-benzyl-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3R)-3-methyl-N-(phenylmethyl)-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-N-benzyl-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-N-benzyl-3-methyl-N'-p-cumenyl-glutaramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-16(2)19-9-11-20(12-10-19)24-22(26)14-17(3)13-21(25)23-15-18-7-5-4-6-8-18/h4-12,16-17H,13-15H2,1-3H3,(H,23,25)(H,24,26)/t17-/m1/s1