N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14N2O5/c1-21-15-6-11(8-18)2-4-13(15)22-9-17(20)19-12-3-5-14-16(7-12)24-10-23-14/h2-7H,9-10H2,1H3,(H,19,20)