N-methyl-N-[(4-methylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C20H25NO2/c1-14-6-8-18(9-7-14)12-21(5)20(22)13-23-19-11-15(2)10-16(3)17(19)4/h6-11H,12-13H2,1-5H3