(2R)-N-(4-methylphenyl)-N'-phenethyl-2-(phenylmethyl)butanediamide

Systemtic Name: (2R)-N-(4-methylphenyl)-N'-phenethyl-2-(phenylmethyl)butanediamide Openeye Name: (2R)-2-benzyl-N'-phenethyl-N-(p-tolyl)butanediamide CAS Name: (2R)-N-(4-methylphenyl)-N'-phenethyl-2-(phenylmethyl)butanediamide IUPAC Name: (2R)-2-benzyl-N-(4-methylphenyl)-N'-phenethylbutanediamide Traditional Name: (2R)-2-benzyl-N'-phenethyl-N-(p-tolyl)succinamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-20-12-14-24(15-13-20)28-26(30)23(18-22-10-6-3-7-11-22)19-25(29)27-17-16-21-8-4-2-5-9-21/h2-15,23H,16-19H2,1H3,(H,27,29)(H,28,30)/t23-/m1/s1