N-[2-(1-cyanobutan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-[2-(1-cyanobutan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-[1-(cyanomethyl)propylamino]ethyl]acetamide CAS Name: N-[2-(1-cyanobutan-2-ylamino)ethyl]acetamide IUPAC Name: N-[2-(1-cyanobutan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-[1-(cyanomethyl)propylamino]ethyl]acetamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCCNC(=O)C

Isomeric SMILES

CCC(CC#N)NCCNC(=O)C

InChI

InChI=1S/C9H17N3O/c1-3-9(4-5-10)12-7-6-11-8(2)13/h9,12H,3-4,6-7H2,1-2H3,(H,11,13)