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1-phenoxy-3-(4-phenylazanylphenoxy)propan-2-ol

1-phenoxy-3-(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name:1-phenoxy-3-(4-phenylazanylphenoxy)propan-2-ol
Openeye Name:1-(4-anilinophenoxy)-3-phenoxy-propan-2-ol
CAS Name:1-(4-anilinophenoxy)-3-phenoxy-2-propanol
IUPAC Name:1-(4-anilinophenoxy)-3-phenoxypropan-2-ol
Traditional Name:1-(4-anilinophenoxy)-3-phenoxy-propan-2-ol
Formula: C21H21NO3
MolecularWeight: 335.39634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COC3=CC=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COC3=CC=CC=C3)O


InChI

InChI=1S/C21H21NO3/c23-19(15-24-20-9-5-2-6-10-20)16-25-21-13-11-18(12-14-21)22-17-7-3-1-4-8-17/h1-14,19,22-23H,15-16H2


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