7-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-piperonylamide Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C21H22ClNO5/c1-12(2)19(13-4-5-16-17(9-13)26-7-3-6-25-16)23-21(24)14-8-15(22)20-18(10-14)27-11-28-20/h4-5,8-10,12,19H,3,6-7,11H2,1-2H3,(H,23,24)