3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide

Systemtic Name: 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide Openeye Name: 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide CAS Name: 3-[[1-(1-phenylethyl)-3-azetidinyl]oxy]benzamide IUPAC Name: 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide Traditional Name: 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-13(14-6-3-2-4-7-14)20-11-17(12-20)22-16-9-5-8-15(10-16)18(19)21/h2-10,13,17H,11-12H2,1H3,(H2,19,21)