(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12-10-15(8-9-16(12)18)21-13(2)17(20)19-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1