N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-piperonyl-acetamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H17NO5/c23-11-17-16-4-2-1-3-15(16)6-8-18(17)25-12-21(24)22-10-14-5-7-19-20(9-14)27-13-26-19/h1-9,11H,10,12-13H2,(H,22,24)