2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)-methyl-amino]-N-mesityl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C(C=C(C(=C2C)C(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C(C=C(C(=C2C)C(=O)C)C)C)C

InChI

InChI=1S/C24H32N2O2/c1-14-9-17(4)24(18(5)10-14)25-22(28)13-26(8)12-21-15(2)11-16(3)23(19(21)6)20(7)27/h9-11H,12-13H2,1-8H3,(H,25,28)