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

Systemtic Name: N-(cyanomethyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(4-methylanilino)acetamide CAS Name: N-(cyanomethyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-methylanilino)acetamide Traditional Name: N-(cyanomethyl)-2-(p-toluidino)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NCC#N

InChI

InChI=1S/C11H13N3O/c1-9-2-4-10(5-3-9)14-8-11(15)13-7-6-12/h2-5,14H,7-8H2,1H3,(H,13,15)