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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-oxoazetidin-1-yl)-2-(4-phenoxyphenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-oxo-1-azetidinyl)-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-oxoazetidin-1-yl)-2-(4-phenoxyphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-ketoazetidin-1-yl)-2-(4-phenoxyphenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCC4=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCC4=O)C

InChI

InChI=1S/C26H26N2O3/c1-3-19-9-7-8-18(2)24(19)27-26(30)25(28-17-16-23(28)29)20-12-14-22(15-13-20)31-21-10-5-4-6-11-21/h4-15,25H,3,16-17H2,1-2H3,(H,27,30)