N-[[1-(phenylcarbonyl)aziridin-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(phenylcarbonyl)aziridin-2-yl]methyl]benzamide Openeye Name: N-[(1-benzoylaziridin-2-yl)methyl]benzamide CAS Name: N-[(1-benzoyl-2-aziridinyl)methyl]benzamide IUPAC Name: N-[(1-benzoylaziridin-2-yl)methyl]benzamide Traditional Name: N-[(1-benzoylethylenimin-2-yl)methyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(N1C(=O)C2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(13-7-3-1-4-8-13)18-11-15-12-19(15)17(21)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,20)