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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-naphthoxy)acetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15NO4/c21-19(20-15-6-8-17-18(10-15)24-12-23-17)11-22-16-7-5-13-3-1-2-4-14(13)9-16/h1-10H,11-12H2,(H,20,21)