N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-naphthoxy)acetamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16ClNO4/c21-15-10-18-19(25-9-8-24-18)11-16(15)22-20(23)12-26-17-7-3-5-13-4-1-2-6-14(13)17/h1-7,10-11H,8-9,12H2,(H,22,23)