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2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)ethanamide

2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)ethanamide
Openeye Name:2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)acetamide
CAS Name:2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)acetamide
Traditional Name:2-[3-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]propyl]phenyl]-N-(1-phenylethyl)acetamide
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)CC(=O)NC(C)C2=CC=CC=C2)NCC(C3=CC(=C(C=C3)O)CO)O


Isomeric SMILES

CC(CC1=CC=CC(=C1)CC(=O)NC(C)C2=CC=CC=C2)NC[C@@H](C3=CC(=C(C=C3)O)CO)O


InChI

InChI=1S/C28H34N2O4/c1-19(29-17-27(33)24-11-12-26(32)25(16-24)18-31)13-21-7-6-8-22(14-21)15-28(34)30-20(2)23-9-4-3-5-10-23/h3-12,14,16,19-20,27,29,31-33H,13,15,17-18H2,1-2H3,(H,30,34)/t19?,20?,27-/m0/s1


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