4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzamide

Systemtic Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzamide Openeye Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzamide CAS Name: 4-[[3-(1-phenylethyl)-3-azetidinyl]oxy]benzamide IUPAC Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzamide Traditional Name: 4-[3-(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)C2(CNC2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CNC2)OC3=CC=C(C=C3)C(=O)N

InChI

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