4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O4/c1-22(2)19(24)14-5-7-15(8-6-14)21-18(23)12-26-16-9-4-13(11-20)10-17(16)25-3/h4-10H,12H2,1-3H3,(H,21,23)