N-(azetidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(azetidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(azetidin-3-yl)-N-phenyl-acetamide CAS Name: N-(3-azetidinyl)-N-phenylacetamide IUPAC Name: N-(azetidin-3-yl)-N-phenylacetamide Traditional Name: N-(azetidin-3-yl)-N-phenyl-acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CNC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1CNC1)C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c1-9(14)13(11-7-12-8-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3