N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20ClNO4/c23-19-11-15(12-20-22(19)27-10-9-26-20)7-8-24-21(25)14-28-18-6-5-16-3-1-2-4-17(16)13-18/h1-6,11-13H,7-10,14H2,(H,24,25)