N-[4-(1-cyanobutan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-(1-cyanobutan-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-[1-(cyanomethyl)propylamino]phenyl]acetamide CAS Name: N-[4-(1-cyanobutan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-(1-cyanobutan-2-ylamino)phenyl]acetamide Traditional Name: N-[4-[1-(cyanomethyl)propylamino]phenyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(CC#N)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H17N3O/c1-3-11(8-9-14)16-13-6-4-12(5-7-13)15-10(2)17/h4-7,11,16H,3,8H2,1-2H3,(H,15,17)