N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-piperonyl-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O5/c1-3-24-19-8-14(10-21)4-7-17(19)27-13(2)20(23)22-11-15-5-6-16-18(9-15)26-12-25-16/h4-9,13H,3,11-12H2,1-2H3,(H,22,23)