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

Systemtic Name: 3-(4-ethanoylphenoxy)-N-methanoyl-azetidine-1-carboxamide Openeye Name: 3-(4-acetylphenoxy)-N-formyl-azetidine-1-carboxamide CAS Name: 3-(4-acetylphenoxy)-N-formyl-1-azetidinecarboxamide IUPAC Name: 3-(4-acetylphenoxy)-N-formylazetidine-1-carboxamide Traditional Name: 3-(4-acetylphenoxy)-N-formyl-azetidine-1-carboxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9(17)10-2-4-11(5-3-10)19-12-6-15(7-12)13(18)14-8-16/h2-5,8,12H,6-7H2,1H3,(H,14,16,18)