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

Systemtic Name: 5-azanyl-N-butyl-7-[(4-methoxy-3-pentoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-7-[(4-methoxy-3-pentoxy-phenyl)methyl]-2,8-dimethyl-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-7-[(4-methoxy-3-pentoxyphenyl)methyl]-2,8-dimethylnonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-7-[(4-methoxy-3-pentoxyphenyl)methyl]-2,8-dimethylnonanamide Traditional Name: 5-amino-7-(3-amoxy-4-methoxy-benzyl)-N-butyl-4-hydroxy-2,8-dimethyl-pelargonamide Formula: C28H50N2O4 MolecularWeight: 478.7076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)CC(CC(C(CC(C)C(=O)NCCCC)O)N)C(C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)CC(CC(C(CC(C)C(=O)NCCCC)O)N)C(C)C)OC

InChI

InChI=1S/C28H50N2O4/c1-7-9-11-15-34-27-18-22(12-13-26(27)33-6)17-23(20(3)4)19-24(29)25(31)16-21(5)28(32)30-14-10-8-2/h12-13,18,20-21,23-25,31H,7-11,14-17,19,29H2,1-6H3,(H,30,32)