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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-(4-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-4-8-16(9-5-13)12-19-18(20)15(3)21-17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m0/s1