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

Systemtic Name: 1-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]ethanone Openeye Name: 1-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]ethanone CAS Name: 1-[4-[[1-(diphenylmethyl)-3-azetidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-18(26)19-12-14-22(15-13-19)27-23-16-25(17-23)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,23-24H,16-17H2,1H3