2-[(3-acetamidophenyl)amino]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-(cyanomethyl)acetamide CAS Name: 2-(3-acetamidoanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(cyanomethyl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NCC#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NCC#N

InChI

InChI=1S/C12H14N4O2/c1-9(17)16-11-4-2-3-10(7-11)15-8-12(18)14-6-5-13/h2-4,7,15H,6,8H2,1H3,(H,14,18)(H,16,17)