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N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(2-methoxyethoxy)benzamide hydrochloride

N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(2-methoxyethoxy)benzamide hydrochloride

Systemtic Name:N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(2-methoxyethoxy)benzamide hydrochloride
Openeye Name:N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-2-(2-methoxyethoxy)benzamide hydrochloride
CAS Name:N-[4-amino-7-[butylamino(oxo)methyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(2-methoxyethoxy)benzamide hydrochloride
IUPAC Name:N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(2-methoxyethoxy)benzamide hydrochloride
Traditional Name:N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-2-(2-methoxyethoxy)benzamide hydrochloride
Formula: C28H50ClN3O5
MolecularWeight: 544.1667
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=CC=CC=C1OCCOC)C(C)C)N)O)C(C)C.Cl


Isomeric SMILES

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=CC=CC=C1OCCOC)C(C)C)N)O)C(C)C.Cl


InChI

InChI=1S/C28H49N3O5.ClH/c1-7-8-13-30-28(34)23(20(4)5)17-25(32)24(29)16-21(19(2)3)18-31-27(33)22-11-9-10-12-26(22)36-15-14-35-6;/h9-12,19-21,23-25,32H,7-8,13-18,29H2,1-6H3,(H,30,34)(H,31,33);1H


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