3-(3-aminocarbonylphenoxy)azetidine-1-carboxamide

Systemtic Name: 3-(3-aminocarbonylphenoxy)azetidine-1-carboxamide Openeye Name: 3-(3-carbamoylphenoxy)azetidine-1-carboxamide CAS Name: 3-(3-carbamoylphenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(3-carbamoylphenoxy)azetidine-1-carboxamide Traditional Name: 3-(3-carbamoylphenoxy)azetidine-1-carboxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1C(CN1C(=O)N)OC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C11H13N3O3/c12-10(15)7-2-1-3-8(4-7)17-9-5-14(6-9)11(13)16/h1-4,9H,5-6H2,(H2,12,15)(H2,13,16)