N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC(C)(C#N)C2CC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N[C@](C)(C#N)C2CC2)OC)OC

InChI

InChI=1S/C19H27N3O3/c1-13-8-16(24-4)17(25-5)9-14(13)10-22(3)11-18(23)21-19(2,12-20)15-6-7-15/h8-9,15H,6-7,10-11H2,1-5H3,(H,21,23)/t19-/m1/s1