1-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]ethanone CAS Name: 1-[4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxyphenyl]ethanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-18(26)20-9-13-23(14-10-20)28-24-16-25(17-24)15-19-7-11-22(12-8-19)27-21-5-3-2-4-6-21/h2-14,24H,15-17H2,1H3