5-azanyl-N-butyl-7-[[5-(3-methoxypropoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]methyl]-2,8-dimethyl-4-oxidanyl-nonanamide

Systemtic Name: 5-azanyl-N-butyl-7-[[5-(3-methoxypropoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]methyl]-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-7-[[5-(3-methoxypropoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]methyl]-2,8-dimethyl-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-7-[[5-(3-methoxypropoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]methyl]-2,8-dimethylnonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-7-[[5-(3-methoxypropoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]methyl]-2,8-dimethylnonanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-7-[[5-(3-methoxypropoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]methyl]-2,8-dimethyl-pelargonamide Formula: C28H48N2O6 MolecularWeight: 508.69052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(CC1=CC2=C(C(=C1)OCCCOC)OCCO2)C(C)C)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CC1=CC2=C(C(=C1)OCCCOC)OCCO2)C(C)C)N)O

InChI

InChI=1S/C28H48N2O6/c1-6-7-9-30-28(32)20(4)14-24(31)23(29)18-22(19(2)3)15-21-16-25(34-11-8-10-33-5)27-26(17-21)35-12-13-36-27/h16-17,19-20,22-24,31H,6-15,18,29H2,1-5H3,(H,30,32)