2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

InChI=1S/C19H23NO4/c1-13-5-7-15(8-6-13)11-20-18(21)12-24-19-16(22-3)9-14(2)10-17(19)23-4/h5-10H,11-12H2,1-4H3,(H,20,21)