(3R)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(4-isopropylphenyl)-3-methyl-N'-[(1R)-1-methyl-3-phenyl-propyl]pentanediamide CAS Name: (3R)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N'-[(1R)-1-methyl-3-phenyl-propyl]-N-p-cumenyl-glutaramide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[C@@H](C)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C25H34N2O2/c1-18(2)22-12-14-23(15-13-22)27-25(29)17-19(3)16-24(28)26-20(4)10-11-21-8-6-5-7-9-21/h5-9,12-15,18-20H,10-11,16-17H2,1-4H3,(H,26,28)(H,27,29)/t19-,20-/m1/s1