2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C

InChI

InChI=1S/C27H29BrN2O3/c1-17-10-12-20(14-18(17)2)29-26(32)21-8-6-7-9-23(21)30-25(31)16-33-24-13-11-19(28)15-22(24)27(3,4)5/h6-15H,16H2,1-5H3,(H,29,32)(H,30,31)