N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-6-23-16-9-7-15(8-10-16)11-21(5)12-17(22)20-18(4,13-19)14(2)3/h7-10,14H,6,11-12H2,1-5H3,(H,20,22)/t18-/m1/s1