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

Systemtic Name: 2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C27H29BrN2O4/c1-5-33-20-13-11-19(12-14-20)29-26(32)21-8-6-7-9-23(21)30-25(31)17-34-24-15-10-18(28)16-22(24)27(2,3)4/h6-16H,5,17H2,1-4H3,(H,29,32)(H,30,31)