(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(o-tolyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(o-tolyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H19NO2/c1-12-7-6-9-15(11-12)20-14(3)17(19)18-16-10-5-4-8-13(16)2/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1