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

Systemtic Name: 4-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]amino]-N,N-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=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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