N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C19H27N3O2/c1-6-11-24-17-9-7-16(8-10-17)12-22(5)13-18(23)21-19(4,14-20)15(2)3/h6-10,15H,1,11-13H2,2-5H3,(H,21,23)/t19-/m0/s1