N-methyl-3-phenoxy-azetidine-1-carboxamide

Systemtic Name: N-methyl-3-phenoxy-azetidine-1-carboxamide Openeye Name: N-methyl-3-phenoxy-azetidine-1-carboxamide CAS Name: N-methyl-3-phenoxy-1-azetidinecarboxamide IUPAC Name: N-methyl-3-phenoxyazetidine-1-carboxamide Traditional Name: N-methyl-3-phenoxy-azetidine-1-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-12-11(14)13-7-10(8-13)15-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)