2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-methylphenoxy)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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