[2-[1-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[1-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone Openeye Name: [2-[1-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone CAS Name: [2-[1-(1-azetidinyl)hexoxy]phenyl]-phenylmethanone IUPAC Name: [2-[1-(azetidin-1-yl)hexoxy]phenyl]-phenylmethanone Traditional Name: [2-[1-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N1CCC1)OC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(N1CCC1)OC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-2-3-5-15-21(23-16-10-17-23)25-20-14-9-8-13-19(20)22(24)18-11-6-4-7-12-18/h4,6-9,11-14,21H,2-3,5,10,15-17H2,1H3