4-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-N-methyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12(2)17(13-4-8-15(20)9-5-13)19(24)22-16-10-6-14(7-11-16)18(23)21-3/h4-12,17H,1-3H3,(H,21,23)(H,22,24)/t17-/m1/s1