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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-ethyl-N-(1-naphthyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO4/c1-2-23(19-9-5-7-16-6-3-4-8-18(16)19)22(24)15-27-17-10-11-20-21(14-17)26-13-12-25-20/h3-11,14H,2,12-13,15H2,1H3