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

Systemtic Name: 1-[(4-phenoxyphenyl)methyl]-3-(3-phenylphenoxy)azetidine Openeye Name: 1-[(4-phenoxyphenyl)methyl]-3-(3-phenylphenoxy)azetidine CAS Name: 1-[(4-phenoxyphenyl)methyl]-3-(3-phenylphenoxy)azetidine IUPAC Name: 1-[(4-phenoxyphenyl)methyl]-3-(3-phenylphenoxy)azetidine Traditional Name: 1-(4-phenoxybenzyl)-3-(3-phenylphenoxy)azetidine Formula: C28H25NO2 MolecularWeight: 407.5036

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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2/c1-3-8-23(9-4-1)24-10-7-13-27(18-24)31-28-20-29(21-28)19-22-14-16-26(17-15-22)30-25-11-5-2-6-12-25/h1-18,28H,19-21H2