3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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