N-(3-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(m-tolyl)-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-1-azetidinyl)-2-phenylacetamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-N-(m-tolyl)-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC3=O

InChI

InChI=1S/C18H18N2O2/c1-13-6-5-9-15(12-13)19-18(22)17(20-11-10-16(20)21)14-7-3-2-4-8-14/h2-9,12,17H,10-11H2,1H3,(H,19,22)