2-cyano-N-methyl-N-[2-(4-methylphenyl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-cyano-N-methyl-N-[2-(4-methylphenyl)ethylcarbamoyl]ethanamide Openeye Name: 2-cyano-N-methyl-N-[2-(p-tolyl)ethylcarbamoyl]acetamide CAS Name: 2-cyano-N-methyl-N-[[2-(4-methylphenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-cyano-N-methyl-N-[2-(4-methylphenyl)ethylcarbamoyl]acetamide Traditional Name: 2-cyano-N-methyl-N-[2-(p-tolyl)ethylcarbamoyl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-11-3-5-12(6-4-11)8-10-16-14(19)17(2)13(18)7-9-15/h3-6H,7-8,10H2,1-2H3,(H,16,19)