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

Systemtic Name: 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H15N3O4/c1-23-15-8-11(9-18)2-7-14(15)24-10-16(21)20-13-5-3-12(4-6-13)17(19)22/h2-8H,10H2,1H3,(H2,19,22)(H,20,21)