(2S)-N-(3-methylphenyl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: (2S)-N-(m-tolyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: (2S)-N-(m-tolyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C19H23NO2/c1-12-7-6-8-17(10-12)20-19(21)16(5)22-18-11-13(2)9-14(3)15(18)4/h6-11,16H,1-5H3,(H,20,21)/t16-/m0/s1