3-(4-methoxyphenoxy)azetidine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenoxy)azetidine-1-carboxamide Openeye Name: 3-(4-methoxyphenoxy)azetidine-1-carboxamide CAS Name: 3-(4-methoxyphenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(4-methoxyphenoxy)azetidine-1-carboxamide Traditional Name: 3-(4-methoxyphenoxy)azetidine-1-carboxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-15-8-2-4-9(5-3-8)16-10-6-13(7-10)11(12)14/h2-5,10H,6-7H2,1H3,(H2,12,14)