N-(diphenylmethyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-hydroxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-hydroxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-benzhydryl-2-(4-hydroxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-hydroxyphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=C(C=C2)O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1=O)C(C2=CC=C(C=C2)O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-20-13-11-19(12-14-20)23(26-16-15-21(26)28)24(29)25-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,22-23,27H,15-16H2,(H,25,29)