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1-[2-[(2R)-2-oxidanyl-3-[phenethyl-(phenylmethyl)amino]propoxy]phenyl]ethanone

1-[2-[(2R)-2-oxidanyl-3-[phenethyl-(phenylmethyl)amino]propoxy]phenyl]ethanone

Systemtic Name:1-[2-[(2R)-2-oxidanyl-3-[phenethyl-(phenylmethyl)amino]propoxy]phenyl]ethanone
Openeye Name:1-[2-[(2R)-3-[benzyl(phenethyl)amino]-2-hydroxy-propoxy]phenyl]ethanone
CAS Name:1-[2-[(2R)-2-hydroxy-3-[phenethyl-(phenylmethyl)amino]propoxy]phenyl]ethanone
IUPAC Name:1-[2-[(2R)-3-[benzyl(phenethyl)amino]-2-hydroxypropoxy]phenyl]ethanone
Traditional Name:1-[2-[(2R)-3-[benzyl(phenethyl)amino]-2-hydroxy-propoxy]phenyl]ethanone
Formula: C26H29NO3
MolecularWeight: 403.51336
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)O


Isomeric SMILES

CC(=O)C1=CC=CC=C1OC[C@@H](CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)O


InChI

InChI=1S/C26H29NO3/c1-21(28)25-14-8-9-15-26(25)30-20-24(29)19-27(18-23-12-6-3-7-13-23)17-16-22-10-4-2-5-11-22/h2-15,24,29H,16-20H2,1H3/t24-/m1/s1


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