N-(cyanomethyl)-2-[(4-propylphenyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(4-propylphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(4-propylanilino)acetamide CAS Name: N-(cyanomethyl)-2-(4-propylanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-propylanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(4-propylanilino)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC(=O)NCC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC(=O)NCC#N

InChI

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