2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(p-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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