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3-[4-(2-methoxyethyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine

3-[4-(2-methoxyethyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine

Systemtic Name:3-[4-(2-methoxyethyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine
Openeye Name:3-[4-(2-methoxyethyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine
CAS Name:3-[4-(2-methoxyethyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine
IUPAC Name:3-[4-(2-methoxyethyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine
Traditional Name:3-[4-(2-methoxyethyl)phenoxy]-1-(4-phenoxybenzyl)azetidine
Formula: C25H27NO3
MolecularWeight: 389.48678
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

COCCC1=CC=C(C=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C25H27NO3/c1-27-16-15-20-7-11-24(12-8-20)29-25-18-26(19-25)17-21-9-13-23(14-10-21)28-22-5-3-2-4-6-22/h2-14,25H,15-19H2,1H3


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