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

Systemtic Name: 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O3/c1-17-7-5-9-20(13-17)29-25(31)18-8-6-10-21(14-18)28-24(30)16-32-23-12-11-19(27)15-22(23)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)