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

Systemtic Name: 3-(3-methoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine Openeye Name: 3-(3-methoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine CAS Name: 3-(3-methoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine IUPAC Name: 3-(3-methoxyphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine Traditional Name: 3-(3-methoxyphenoxy)-1-(4-phenoxybenzyl)azetidine Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-25-21-8-5-9-22(14-21)27-23-16-24(17-23)15-18-10-12-20(13-11-18)26-19-6-3-2-4-7-19/h2-14,23H,15-17H2,1H3