N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-11(2)17(3,10-18)19-15(20)9-12-7-13(21-4)16(23-6)14(8-12)22-5/h7-8,11H,9H2,1-6H3,(H,19,20)/t17-/m1/s1