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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C22H27BrN2O2/c1-13-9-15(3)22(17(5)26)16(4)19(13)11-25(6)12-21(27)24-20-8-7-18(23)10-14(20)2/h7-10H,11-12H2,1-6H3,(H,24,27)