N-(2-ethyl-6-methyl-phenyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-hydroxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-hydroxyphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=C(C=C2)O)N3CCC3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=C(C=C2)O)N3CCC3=O)C

InChI

InChI=1S/C20H22N2O3/c1-3-14-6-4-5-13(2)18(14)21-20(25)19(22-12-11-17(22)24)15-7-9-16(23)10-8-15/h4-10,19,23H,3,11-12H2,1-2H3,(H,21,25)