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

Systemtic Name: 3-(4-ethanoylphenoxy)azetidine-1-carboxamide Openeye Name: 3-(4-acetylphenoxy)azetidine-1-carboxamide CAS Name: 3-(4-acetylphenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(4-acetylphenoxy)azetidine-1-carboxamide Traditional Name: 3-(4-acetylphenoxy)azetidine-1-carboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(15)9-2-4-10(5-3-9)17-11-6-14(7-11)12(13)16/h2-5,11H,6-7H2,1H3,(H2,13,16)