N-[2-(2-cyanophenoxy)ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-cyanophenoxy)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-cyanophenoxy)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(2-cyanophenoxy)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-cyanophenoxy)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(2-cyanophenoxy)acetyl]-4-methoxy-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2O4/c1-22-14-8-6-12(7-9-14)17(21)19-16(20)11-23-15-5-3-2-4-13(15)10-18/h2-9H,11H2,1H3,(H,19,20,21)