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N-[2-[3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

N-[2-[3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name:N-[2-[3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide
Openeye Name:N-[2-[3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide
CAS Name:N-[2-[2-hydroxy-3-[2-hydroxyethyl-(phenylmethyl)amino]propoxy]phenyl]acetamide
IUPAC Name:N-[2-[3-[benzyl(2-hydroxyethyl)amino]-2-hydroxypropoxy]phenyl]acetamide
Traditional Name:N-[2-[3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN(CCO)CC2=CC=CC=C2)O


Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN(CCO)CC2=CC=CC=C2)O


InChI

InChI=1S/C20H26N2O4/c1-16(24)21-19-9-5-6-10-20(19)26-15-18(25)14-22(11-12-23)13-17-7-3-2-4-8-17/h2-10,18,23,25H,11-15H2,1H3,(H,21,24)


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