2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-mesityl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O3/c1-7-28-21-9-8-19(18(5)26)12-20(21)13-25(6)14-22(27)24-23-16(3)10-15(2)11-17(23)4/h8-12H,7,13-14H2,1-6H3,(H,24,27)