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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-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(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C20H20ClNO5/c1-22(11-14-12-26-16-5-2-3-6-17(16)27-14)20(23)13-9-15(21)19-18(10-13)24-7-4-8-25-19/h2-3,5-6,9-10,14H,4,7-8,11-12H2,1H3