3-(3-phenoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine

Systemtic Name: 3-(3-phenoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine Openeye Name: 3-(3-phenoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine CAS Name: 3-(3-phenoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine IUPAC Name: 3-(3-phenoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine Traditional Name: 1-(4-phenoxybenzyl)-3-(3-phenoxyphenoxy)azetidine Formula: C28H25NO3 MolecularWeight: 423.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H25NO3/c1-3-8-23(9-4-1)30-25-16-14-22(15-17-25)19-29-20-28(21-29)32-27-13-7-12-26(18-27)31-24-10-5-2-6-11-24/h1-18,28H,19-21H2