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

Systemtic Name: N-(2-cyanoethyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCCC#N

InChI

InChI=1S/C15H21N3O/c1-3-13-5-7-14(8-6-13)11-18(2)12-15(19)17-10-4-9-16/h5-8H,3-4,10-12H2,1-2H3,(H,17,19)