N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-formylphenoxy)acetamide Traditional Name: 2-(3-formylphenoxy)-N-piperonyl-acetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H15NO5/c19-9-13-2-1-3-14(6-13)21-10-17(20)18-8-12-4-5-15-16(7-12)23-11-22-15/h1-7,9H,8,10-11H2,(H,18,20)