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1-phenoxy-3-[phenyl-(phenylmethyl)amino]propan-2-ol

1-phenoxy-3-[phenyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name:1-phenoxy-3-[phenyl-(phenylmethyl)amino]propan-2-ol
Openeye Name:1-(N-benzylanilino)-3-phenoxy-propan-2-ol
CAS Name:1-phenoxy-3-(N-(phenylmethyl)anilino)-2-propanol
IUPAC Name:1-(N-benzylanilino)-3-phenoxypropan-2-ol
Traditional Name:1-(N-benzylanilino)-3-phenoxy-propan-2-ol
Formula: C22H23NO2
MolecularWeight: 333.42352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3=CC=CC=C3


InChI

InChI=1S/C22H23NO2/c24-21(18-25-22-14-8-3-9-15-22)17-23(20-12-6-2-7-13-20)16-19-10-4-1-5-11-19/h1-15,21,24H,16-18H2


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