2-(2,3-dimethylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(o-tolyl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(o-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-9-7-11-17(14(12)3)21-15(4)18(20)19-16-10-6-5-8-13(16)2/h5-11,15H,1-4H3,(H,19,20)