3-(4-chloranylphenoxy)-N-[2-(2-hydroxyethyloxy)ethyl]azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(2-hydroxyethyloxy)ethyl]azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-(2-hydroxyethoxy)ethyl]azetidine-1-carboxamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCCOCCO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)NCCOCCO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O4/c15-11-1-3-12(4-2-11)21-13-9-17(10-13)14(19)16-5-7-20-8-6-18/h1-4,13,18H,5-10H2,(H,16,19)