2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC)Br

InChI

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