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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-acetamidoanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(2-cyanoethyl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-10(18)17-12-5-2-4-11(8-12)16-9-13(19)15-7-3-6-14/h2,4-5,8,16H,3,7,9H2,1H3,(H,15,19)(H,17,18)