N-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(azetidin-1-yl)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(1-azetidinyl)-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(azetidin-1-yl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(azetidin-1-yl)-2-keto-ethyl]phenyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-12-5-3-11(4-6-12)9-13(17)15-7-2-8-15/h3-6H,2,7-9H2,1H3,(H,14,16)