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2-azanyl-N-[1-(4-hydroxyphenyl)-3-[(5-methyl-1-phenyl-hexan-3-yl)amino]propan-2-yl]hexanamide

2-azanyl-N-[1-(4-hydroxyphenyl)-3-[(5-methyl-1-phenyl-hexan-3-yl)amino]propan-2-yl]hexanamide

Systemtic Name:2-azanyl-N-[1-(4-hydroxyphenyl)-3-[(5-methyl-1-phenyl-hexan-3-yl)amino]propan-2-yl]hexanamide
Openeye Name:2-amino-N-[1-[(4-hydroxyphenyl)methyl]-2-[(3-methyl-1-phenethyl-butyl)amino]ethyl]hexanamide
CAS Name:2-amino-N-[1-(4-hydroxyphenyl)-3-[(5-methyl-1-phenylhexan-3-yl)amino]propan-2-yl]hexanamide
IUPAC Name:2-amino-N-[1-(4-hydroxyphenyl)-3-[(5-methyl-1-phenylhexan-3-yl)amino]propan-2-yl]hexanamide
Traditional Name:2-amino-N-[1-(4-hydroxybenzyl)-2-[(3-methyl-1-phenethyl-butyl)amino]ethyl]hexanamide
Formula: C28H43N3O2
MolecularWeight: 453.65992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1=CC=C(C=C1)O)CNC(CCC2=CC=CC=C2)CC(C)C)N


Isomeric SMILES

CCCCC(C(=O)NC(CC1=CC=C(C=C1)O)CNC(CCC2=CC=CC=C2)CC(C)C)N


InChI

InChI=1S/C28H43N3O2/c1-4-5-11-27(29)28(33)31-25(19-23-13-16-26(32)17-14-23)20-30-24(18-21(2)3)15-12-22-9-7-6-8-10-22/h6-10,13-14,16-17,21,24-25,27,30,32H,4-5,11-12,15,18-20,29H2,1-3H3,(H,31,33)


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