3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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