2-(2,6-dimethylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(m-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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