N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyethoxy)acetamide Formula: C14H18ClNO5 MolecularWeight: 315.74942

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC2=C(C=C1Cl)OCCCO2

Isomeric SMILES

COCCOCC(=O)NC1=CC2=C(C=C1Cl)OCCCO2

InChI

InChI=1S/C14H18ClNO5/c1-18-5-6-19-9-14(17)16-11-8-13-12(7-10(11)15)20-3-2-4-21-13/h7-8H,2-6,9H2,1H3,(H,16,17)