3-(4-chloranylphenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(2-methoxyethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-18-7-6-15-13(17)16-8-12(9-16)19-11-4-2-10(14)3-5-11/h2-5,12H,6-9H2,1H3,(H,15,17)