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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-methoxyphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21NO3/c1-12-9-13(2)18(14(3)10-12)19-17(20)11-22-16-7-5-15(21-4)6-8-16/h5-10H,11H2,1-4H3,(H,19,20)