(2S)-N-[(2-chlorophenyl)methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(4-methylphenoxy)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-7-9-15(10-8-12)21-13(2)17(20)19-11-14-5-3-4-6-16(14)18/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m0/s1