N-[4-(2-methylpyridin-4-yl)phenyl]-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-[4-(2-methylpyridin-4-yl)phenyl]-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[4-(2-methyl-4-pyridyl)phenyl]-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[4-(2-methyl-4-pyridinyl)phenyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[4-(2-methylpyridin-4-yl)phenyl]-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-mesityl-N-[4-(2-methyl-4-pyridyl)phenyl]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=CC=C(C=C2)C3=CC(=NC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=CC=C(C=C2)C3=CC(=NC=C3)C)C

InChI

InChI=1S/C23H24N2O/c1-15-11-16(2)22(17(3)12-15)14-23(26)25-21-7-5-19(6-8-21)20-9-10-24-18(4)13-20/h5-13H,14H2,1-4H3,(H,25,26)