N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-piperonyl-acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C=O

InChI

InChI=1S/C18H17NO6/c1-22-14-3-5-15(13(7-14)9-20)23-10-18(21)19-8-12-2-4-16-17(6-12)25-11-24-16/h2-7,9H,8,10-11H2,1H3,(H,19,21)