2-bromanyl-N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-bromanyl-N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-bromo-N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 2-bromo-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-bromo-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-bromo-N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-N-(4-methoxyphenyl)benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C26H27BrN2O3/c1-17-9-8-10-18(2)23(17)28-25(31)26(3,4)29(19-13-15-20(32-5)16-14-19)24(30)21-11-6-7-12-22(21)27/h6-16H,1-5H3,(H,28,31)