3-[(3,4-dichlorophenyl)methoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OCC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OCC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H18Cl2N2O3/c1-9(19)5-17-14(20)18-6-11(7-18)21-8-10-2-3-12(15)13(16)4-10/h2-4,9,11,19H,5-8H2,1H3,(H,17,20)