2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-4-oxo-azetidin-1-yl)-2-phenyl-acetamide CAS Name: 2-(2-methyl-4-oxo-1-azetidinyl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-azetidin-1-yl)-2-phenyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N1C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-12-17(22)21(14)18(16-10-6-3-7-11-16)19(23)20-13-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,20,23)