N-[3-(aziridin-1-yl)propyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[3-(aziridin-1-yl)propyl]-N'-phenyl-ethanediamide Openeye Name: N-[3-(aziridin-1-yl)propyl]-N'-phenyl-oxamide CAS Name: N-[3-(1-aziridinyl)propyl]-N'-phenyloxamide IUPAC Name: N-[3-(aziridin-1-yl)propyl]-N'-phenyloxamide Traditional Name: N-(3-ethyleniminopropyl)-N'-phenyl-oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CN1CCCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c17-12(14-7-4-8-16-9-10-16)13(18)15-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,17)(H,15,18)