5-azanyl-7-[(4-methoxy-3-pentoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanoic acid; butanamide; hydrochloride

Systemtic Name: 5-azanyl-7-[(4-methoxy-3-pentoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanoic acid; butanamide; hydrochloride Openeye Name: 5-amino-4-hydroxy-7-[(4-methoxy-3-pentoxy-phenyl)methyl]-2,8-dimethyl-nonanoic acid; butanamide; hydrochloride CAS Name: 5-amino-4-hydroxy-7-[(4-methoxy-3-pentoxyphenyl)methyl]-2,8-dimethylnonanoic acid; butanamide; hydrochloride IUPAC Name: 5-amino-4-hydroxy-7-[(4-methoxy-3-pentoxyphenyl)methyl]-2,8-dimethylnonanoic acid; butanamide; hydrochloride Traditional Name: 5-amino-7-(3-amoxy-4-methoxy-benzyl)-4-hydroxy-2,8-dimethyl-pelargonic acid; butyramide; hydrochloride Formula: C28H51ClN2O6 MolecularWeight: 547.16734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)CC(CC(C(CC(C)C(=O)O)O)N)C(C)C)OC.CCCC(=O)N.Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)CC(CC(C(CC(C)C(=O)O)O)N)C(C)C)OC.CCCC(=O)N.Cl

InChI

InChI=1S/C24H41NO5.C4H9NO.ClH/c1-6-7-8-11-30-23-14-18(9-10-22(23)29-5)13-19(16(2)3)15-20(25)21(26)12-17(4)24(27)28;1-2-3-4(5)6;/h9-10,14,16-17,19-21,26H,6-8,11-13,15,25H2,1-5H3,(H,27,28);2-3H2,1H3,(H2,5,6);1H