5-azanyl-7-[[3,4-bis(3-methoxypropoxy)phenyl]methyl]-N-butyl-2,8-dimethyl-4-oxidanyl-nonanamide

Systemtic Name: 5-azanyl-7-[[3,4-bis(3-methoxypropoxy)phenyl]methyl]-N-butyl-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: 5-amino-7-[[3,4-bis(3-methoxypropoxy)phenyl]methyl]-N-butyl-4-hydroxy-2,8-dimethyl-nonanamide CAS Name: 5-amino-7-[[3,4-bis(3-methoxypropoxy)phenyl]methyl]-N-butyl-4-hydroxy-2,8-dimethylnonanamide IUPAC Name: 5-amino-7-[[3,4-bis(3-methoxypropoxy)phenyl]methyl]-N-butyl-4-hydroxy-2,8-dimethylnonanamide Traditional Name: 5-amino-7-[3,4-bis(3-methoxypropoxy)benzyl]-N-butyl-4-hydroxy-2,8-dimethyl-pelargonamide Formula: C30H54N2O6 MolecularWeight: 538.75956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54N2O6/c1-7-8-13-32-30(34)23(4)18-27(33)26(31)21-25(22(2)3)19-24-11-12-28(37-16-9-14-35-5)29(20-24)38-17-10-15-36-6/h11-12,20,22-23,25-27,33H,7-10,13-19,21,31H2,1-6H3,(H,32,34)