2-cyano-N-[(2-methylphenyl)carbamoyl]-N-propyl-ethanamide

Systemtic Name: 2-cyano-N-[(2-methylphenyl)carbamoyl]-N-propyl-ethanamide Openeye Name: 2-cyano-N-(o-tolylcarbamoyl)-N-propyl-acetamide CAS Name: 2-cyano-N-[(2-methylanilino)-oxomethyl]-N-propylacetamide IUPAC Name: 2-cyano-N-[(2-methylphenyl)carbamoyl]-N-propylacetamide Traditional Name: 2-cyano-N-(o-tolylcarbamoyl)-N-propyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CC#N)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCN(C(=O)CC#N)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C14H17N3O2/c1-3-10-17(13(18)8-9-15)14(19)16-12-7-5-4-6-11(12)2/h4-7H,3,8,10H2,1-2H3,(H,16,19)