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

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-cyanoethyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-11-21-15-7-5-14(6-8-15)12-19(2)13-16(20)18-10-4-9-17/h3,5-8H,1,4,10-13H2,2H3,(H,18,20)