3-[(3-chlorophenyl)methoxy]azetidine-1-carboxamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]azetidine-1-carboxamide Openeye Name: 3-[(3-chlorophenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)methoxy]-1-azetidinecarboxamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]azetidine-1-carboxamide Traditional Name: 3-(3-chlorobenzyl)oxyazetidine-1-carboxamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H13ClN2O2/c12-9-3-1-2-8(4-9)7-16-10-5-14(6-10)11(13)15/h1-4,10H,5-7H2,(H2,13,15)