3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]-N,4-dimethyl-benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O4/c1-4-27-17-8-13(10-22)7-15(21)19(17)28-11-18(25)24-16-9-14(20(26)23-3)6-5-12(16)2/h5-9H,4,11H2,1-3H3,(H,23,26)(H,24,25)