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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC(=CC=C2)OC)C

InChI

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