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

Systemtic Name: 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-20-18(23)13-4-3-5-14(9-13)21-17(22)11-25-15-7-6-12(10-19)8-16(15)24-2/h3-9H,11H2,1-2H3,(H,20,23)(H,21,22)