N-(2-cyanoethyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-methylanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methylanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(m-toluidino)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-10-4-2-5-11(8-10)15-9-12(16)14-7-3-6-13/h2,4-5,8,15H,3,7,9H2,1H3,(H,14,16)