N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC#N

InChI

InChI=1S/C14H19N3O/c1-12-4-6-13(7-5-12)10-17(2)11-14(18)16-9-3-8-15/h4-7H,3,9-11H2,1-2H3,(H,16,18)