2-[2,6-dimethyl-3-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2,6-dimethyl-3-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)phenyl]-N-methyl-N-(o-tolyl)acetamide CAS Name: 2-[3-hydroxy-2,6-dimethyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-hydroxy-2,6-dimethyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-methyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)phenyl]-N-methyl-N-(o-tolyl)acetamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)CC2=C(C(=C(C=C2C)C(C)(C)CC(C)(C)C)O)C

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)CC2=C(C(=C(C=C2C)C(C)(C)CC(C)(C)C)O)C

InChI

InChI=1S/C26H37NO2/c1-17-12-10-11-13-22(17)27(9)23(28)15-20-18(2)14-21(24(29)19(20)3)26(7,8)16-25(4,5)6/h10-14,29H,15-16H2,1-9H3