2-(1-cyanobutan-2-ylamino)ethanamide

Systemtic Name: 2-(1-cyanobutan-2-ylamino)ethanamide Openeye Name: 2-[1-(cyanomethyl)propylamino]acetamide CAS Name: 2-(1-cyanobutan-2-ylamino)acetamide IUPAC Name: 2-(1-cyanobutan-2-ylamino)acetamide Traditional Name: 2-[1-(cyanomethyl)propylamino]acetamide Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCC(=O)N

Isomeric SMILES

CCC(CC#N)NCC(=O)N

InChI

InChI=1S/C7H13N3O/c1-2-6(3-4-8)10-5-7(9)11/h6,10H,2-3,5H2,1H3,(H2,9,11)