(3R)-3-methyl-N-[(1R)-1-phenylethyl]-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-[(1R)-1-phenylethyl]-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(4-isopropylphenyl)-3-methyl-N'-[(1R)-1-phenylethyl]pentanediamide CAS Name: (3R)-3-methyl-N-[(1R)-1-phenylethyl]-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-3-methyl-N-[(1R)-1-phenylethyl]-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N-p-cumenyl-N'-[(1R)-1-phenylethyl]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)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C=C1)C(C)C)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-10-12-21(13-11-19)25-23(27)15-17(3)14-22(26)24-18(4)20-8-6-5-7-9-20/h5-13,16-18H,14-15H2,1-4H3,(H,24,26)(H,25,27)/t17-,18-/m1/s1