3-(4-aminocarbonylphenoxy)-N-methyl-azetidine-1-carboxamide

Systemtic Name: 3-(4-aminocarbonylphenoxy)-N-methyl-azetidine-1-carboxamide Openeye Name: 3-(4-carbamoylphenoxy)-N-methyl-azetidine-1-carboxamide CAS Name: 3-(4-carbamoylphenoxy)-N-methyl-1-azetidinecarboxamide IUPAC Name: 3-(4-carbamoylphenoxy)-N-methylazetidine-1-carboxamide Traditional Name: 3-(4-carbamoylphenoxy)-N-methyl-azetidine-1-carboxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H15N3O3/c1-14-12(17)15-6-10(7-15)18-9-4-2-8(3-5-9)11(13)16/h2-5,10H,6-7H2,1H3,(H2,13,16)(H,14,17)