(2S)-2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4-methylbenzyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

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