(2R)-2-(2-chloranyl-5-methyl-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-5-methyl-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: (2R)-2-(2-chloro-5-methylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12-8-9-15(18)16(10-12)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