5-bromanyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-N,N,8-trimethyl-4-oxidanyl-2-propan-2-yl-nonanamide

Systemtic Name: 5-bromanyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-N,N,8-trimethyl-4-oxidanyl-2-propan-2-yl-nonanamide Openeye Name: 5-bromo-4-hydroxy-2-isopropyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-N,N,8-trimethyl-nonanamide CAS Name: 5-bromo-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-N,N,8-trimethyl-2-propan-2-ylnonanamide IUPAC Name: 5-bromo-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-N,N,8-trimethyl-2-propan-2-ylnonanamide Traditional Name: 5-bromo-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-N,N,8-trimethyl-pelargonamide Formula: C27H46BrNO5 MolecularWeight: 544.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)N(C)C)O)Br

Isomeric SMILES

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)N(C)C)O)Br

InChI

InChI=1S/C27H46BrNO5/c1-18(2)21(16-23(28)24(30)17-22(19(3)4)27(31)29(5)6)14-20-10-11-25(33-8)26(15-20)34-13-9-12-32-7/h10-11,15,18-19,21-24,30H,9,12-14,16-17H2,1-8H3