N-[3-(azetidin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[3-(azetidin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[3-(azetidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[1-azetidinyl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[3-(azetidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(azetidine-1-carbonyl)phenyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC2

InChI

InChI=1S/C12H14N2O2/c1-9(15)13-11-5-2-4-10(8-11)12(16)14-6-3-7-14/h2,4-5,8H,3,6-7H2,1H3,(H,13,15)