2-(4-chloranylnaphthalen-1-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C21H18ClNO4/c22-17-7-9-18(16-5-2-1-4-15(16)17)27-13-21(24)23-14-6-8-19-20(12-14)26-11-3-10-25-19/h1-2,4-9,12H,3,10-11,13H2,(H,23,24)