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

Systemtic Name: 5-azanyl-N-butyl-7-[[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-7-[[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]-2,8-dimethyl-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-7-[[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]-2,8-dimethylnonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-7-[[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]phenyl]methyl]-2,8-dimethylnonanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]benzyl]-2,8-dimethyl-pelargonamide Formula: C28H50N2O6 MolecularWeight: 510.7064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(CC1=CC(=C(C=C1)OC)OCCOCCOC)C(C)C)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CC1=CC(=C(C=C1)OC)OCCOCCOC)C(C)C)N)O

InChI

InChI=1S/C28H50N2O6/c1-7-8-11-30-28(32)21(4)16-25(31)24(29)19-23(20(2)3)17-22-9-10-26(34-6)27(18-22)36-15-14-35-13-12-33-5/h9-10,18,20-21,23-25,31H,7-8,11-17,19,29H2,1-6H3,(H,30,32)