(2S)-2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-(o-tolylmethyl)propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-(2-methylbenzyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-9-14(2)11-18(10-13)22-16(4)19(21)20-12-17-8-6-5-7-15(17)3/h5-11,16H,12H2,1-4H3,(H,20,21)/t16-/m0/s1