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

Systemtic Name: 1-octoxy-3-(4-phenylazanylphenoxy)propan-2-ol Openeye Name: 1-(4-anilinophenoxy)-3-octoxy-propan-2-ol CAS Name: 1-(4-anilinophenoxy)-3-octoxy-2-propanol IUPAC Name: 1-(4-anilinophenoxy)-3-octoxypropan-2-ol Traditional Name: 1-(4-anilinophenoxy)-3-octoxy-propan-2-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(COC1=CC=C(C=C1)NC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCOCC(COC1=CC=C(C=C1)NC2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO3/c1-2-3-4-5-6-10-17-26-18-22(25)19-27-23-15-13-21(14-16-23)24-20-11-8-7-9-12-20/h7-9,11-16,22,24-25H,2-6,10,17-19H2,1H3