(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-phenylmethoxy-propanamide Openeye Name: (2S)-N-benzyloxy-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-phenylmethoxypropanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-phenylmethoxypropanamide Traditional Name: (2S)-N-benzoxy-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3/c1-12-10-15(18)8-9-16(12)22-13(2)17(20)19-21-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m0/s1