6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C20H20ClNO5/c1-22(12-13-3-4-16-17(9-13)26-8-7-25-16)20(23)14-10-15(21)19-18(11-14)24-5-2-6-27-19/h3-4,9-11H,2,5-8,12H2,1H3