2-(2-oxidanylideneazetidin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-oxidanylideneazetidin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(2-oxoazetidin-1-yl)-3-phenyl-propanamide CAS Name: 2-(2-oxo-1-azetidinyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-oxoazetidin-1-yl)-3-phenylpropanamide Traditional Name: N-benzyl-2-(2-ketoazetidin-1-yl)-3-phenyl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C1=O)C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18-11-12-21(18)17(13-15-7-3-1-4-8-15)19(23)20-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23)