2-[4-(4-methylphenyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H25NO2/c1-16-5-7-20(8-6-16)21-9-11-22(12-10-21)27-15-23(26)25-24-18(3)13-17(2)14-19(24)4/h5-14H,15H2,1-4H3,(H,25,26)