2-[4-[[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC3=C(C(=C2)Cl)OCCCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC3=C(C(=C2)Cl)OCCCO3)OCC(=O)N

InChI

InChI=1S/C20H23ClN2O5/c1-25-17-8-13(3-4-16(17)28-12-19(22)24)10-23-11-14-7-15(21)20-18(9-14)26-5-2-6-27-20/h3-4,7-9,23H,2,5-6,10-12H2,1H3,(H2,22,24)