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

Systemtic Name: (3R)-3-methyl-N-phenethyl-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(4-isopropylphenyl)-3-methyl-N'-phenethyl-pentanediamide CAS Name: (3R)-3-methyl-N-phenethyl-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-3-methyl-N-phenethyl-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N-p-cumenyl-N'-phenethyl-glutaramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)20-9-11-21(12-10-20)25-23(27)16-18(3)15-22(26)24-14-13-19-7-5-4-6-8-19/h4-12,17-18H,13-16H2,1-3H3,(H,24,26)(H,25,27)/t18-/m1/s1