3-(2-ethylaziridin-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(2-ethylaziridin-1-yl)-N-phenyl-propanamide Openeye Name: 3-(2-ethylaziridin-1-yl)-N-phenyl-propanamide CAS Name: 3-(2-ethyl-1-aziridinyl)-N-phenylpropanamide IUPAC Name: 3-(2-ethylaziridin-1-yl)-N-phenylpropanamide Traditional Name: 3-(2-ethylethylenimin-1-yl)-N-phenyl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1CN1CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-2-12-10-15(12)9-8-13(16)14-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,14,16)