(2S)-2-(3-ethanoylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-7-9-16(10-8-13)12-20-19(22)15(3)23-18-6-4-5-17(11-18)14(2)21/h4-11,15H,12H2,1-3H3,(H,20,22)/t15-/m0/s1