3-(4-chloranylphenoxy)-N-(2-oxidanyl-2-phenyl-ethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(2-oxidanyl-2-phenyl-ethyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-phenyl-ethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-phenylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-phenylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-phenyl-ethyl)azetidine-1-carboxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCC(C2=CC=CC=C2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN1C(=O)NCC(C2=CC=CC=C2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-14-6-8-15(9-7-14)24-16-11-21(12-16)18(23)20-10-17(22)13-4-2-1-3-5-13/h1-9,16-17,22H,10-12H2,(H,20,23)