2-(2-methylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methylphenoxy)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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