N-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(p-tolyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(p-tolyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-5-9-16(10-6-12)19-17(20)11-21-18-14(3)8-7-13(2)15(18)4/h5-10H,11H2,1-4H3,(H,19,20)