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

Systemtic Name: 2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C29H33BrN2O5 MolecularWeight: 569.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C29H33BrN2O5/c1-29(2,3)20-11-13-24(22(30)17-20)37-18-27(33)32-23-9-7-6-8-21(23)28(34)31-15-14-19-10-12-25(35-4)26(16-19)36-5/h6-13,16-17H,14-15,18H2,1-5H3,(H,31,34)(H,32,33)