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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C20H15NO5 MolecularWeight: 349.3368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c22-10-16-15-4-2-1-3-13(15)5-7-17(16)24-11-20(23)21-14-6-8-18-19(9-14)26-12-25-18/h1-10H,11-12H2,(H,21,23)