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

Systemtic Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCCC#N)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCCC#N)C2CC2

InChI

InChI=1S/C16H21N3O/c1-13-3-5-14(6-4-13)11-19(15-7-8-15)12-16(20)18-10-2-9-17/h3-6,15H,2,7-8,10-12H2,1H3,(H,18,20)