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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-7-25-16-9-8-15(10-17(16)24-6)11-22(5)12-18(23)21-19(4,13-20)14(2)3/h8-10,14H,7,11-12H2,1-6H3,(H,21,23)/t19-/m1/s1