4-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H24BrN3O4/c1-5-29-18-11-14(12-24)10-17(23)20(18)30-13-19(27)25-16-8-6-15(7-9-16)21(28)26-22(2,3)4/h6-11H,5,13H2,1-4H3,(H,25,27)(H,26,28)