(3R)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-N'-(phenylmethyl)pentanediamide

Systemtic Name: (3R)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-N'-(phenylmethyl)pentanediamide Openeye Name: (3R)-N-benzyl-N'-(3-chloro-4-methyl-phenyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(3-chloro-4-methylphenyl)-3-methyl-N'-(phenylmethyl)pentanediamide IUPAC Name: (3R)-N-benzyl-N'-(3-chloro-4-methylphenyl)-3-methylpentanediamide Traditional Name: (3R)-N-benzyl-N'-(3-chloro-4-methyl-phenyl)-3-methyl-glutaramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)CC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)CC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(10-19(24)22-13-16-6-4-3-5-7-16)11-20(25)23-17-9-8-15(2)18(21)12-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1