N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO4/c1-15(17-7-9-20-21(13-17)26-11-10-25-20)23-22(24)14-27-19-8-6-16-4-2-3-5-18(16)12-19/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,24)