2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-8-10-17(11-9-13)12-20-19(21)16(4)22-18-14(2)6-5-7-15(18)3/h5-11,16H,12H2,1-4H3,(H,20,21)