3-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide Openeye Name: 3-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide CAS Name: 3-(3,5-dimethoxyphenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide Traditional Name: 3-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CN(C2)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CN(C2)C(=O)N)OC

InChI

InChI=1S/C12H16N2O4/c1-16-8-3-9(17-2)5-10(4-8)18-11-6-14(7-11)12(13)15/h3-5,11H,6-7H2,1-2H3,(H2,13,15)