N-(3-cyanophenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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