2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

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