ethanedioic acid; 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide

Systemtic Name: ethanedioic acid; 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide Openeye Name: oxalic acid; 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide CAS Name: oxalic acid; 3-[[1-(1-phenylethyl)-3-azetidinyl]oxy]benzamide IUPAC Name: oxalic acid; 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide Traditional Name: oxalic acid; 3-[1-(1-phenylethyl)azetidin-3-yl]oxybenzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2.C2H2O4/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;3-1(4)2(5)6/h2-10,13,17H,11-12H2,1H3,(H2,19,21);(H,3,4)(H,5,6)