(2S)-N-[(2-methylphenyl)methyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(2-methylphenyl)methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-(o-tolylmethyl)-2-phenoxy-propanamide CAS Name: (2S)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-(2-methylbenzyl)-2-phenoxy-propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-8-6-7-9-15(13)12-18-17(19)14(2)20-16-10-4-3-5-11-16/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m0/s1