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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-piperonyl-acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3/c22-20(11-16-6-3-5-15-4-1-2-7-17(15)16)21-12-14-8-9-18-19(10-14)24-13-23-18/h1-10H,11-13H2,(H,21,22)