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N-ethyl-3-oxidanyl-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol

N-ethyl-3-oxidanyl-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name:N-ethyl-3-oxidanyl-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol
Openeye Name:N-ethyl-3-hydroxy-2-phenyl-N-(4-pyridylmethyl)propanamide; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
CAS Name:N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
IUPAC Name:N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
Traditional Name:N-ethyl-3-hydroxy-2-phenyl-N-(4-pyridylmethyl)propionamide; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2.CNCC(C1=CC(=CC=C1)O)O


Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C(CO)C2=CC=CC=C2.CNC[C@@H](C1=CC(=CC=C1)O)O


InChI

InChI=1S/C17H20N2O2.C9H13NO2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15;1-10-6-9(12)7-3-2-4-8(11)5-7/h3-11,16,20H,2,12-13H2,1H3;2-5,9-12H,6H2,1H3/t;9-/m.0/s1


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