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

Systemtic Name: (3R)-N-(3-chloranyl-4-methyl-phenyl)-N'-(4-methoxyphenyl)-3-methyl-pentanediamide Openeye Name: (3R)-N-(3-chloro-4-methyl-phenyl)-N'-(4-methoxyphenyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(3-chloro-4-methylphenyl)-N'-(4-methoxyphenyl)-3-methylpentanediamide IUPAC Name: (3R)-N-(3-chloro-4-methylphenyl)-N'-(4-methoxyphenyl)-3-methylpentanediamide Traditional Name: (3R)-N-(3-chloro-4-methyl-phenyl)-N'-(4-methoxyphenyl)-3-methyl-glutaramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(10-19(24)22-15-6-8-17(26-3)9-7-15)11-20(25)23-16-5-4-14(2)18(21)12-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/t13-/m1/s1