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

Systemtic Name: (3R)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(3-chloro-4-methyl-phenyl)-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(3-chloro-4-methylphenyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-N-(3-chloro-4-methylphenyl)-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-N-(3-chloro-4-methyl-phenyl)-3-methyl-N'-p-cumenyl-glutaramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)CC(=O)NC2=CC=C(C=C2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)CC(=O)NC2=CC=C(C=C2)C(C)C)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-14(2)17-6-9-18(10-7-17)24-21(26)11-15(3)12-22(27)25-19-8-5-16(4)20(23)13-19/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)(H,25,27)/t15-/m1/s1