N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C21H26Br2N2O MolecularWeight: 482.25194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C21H26Br2N2O/c1-14-10-17(22)20(18(23)11-14)24-19(26)13-25(5)12-15-6-8-16(9-7-15)21(2,3)4/h6-11H,12-13H2,1-5H3,(H,24,26)