(2S)-2-cyano-3-(4-ethoxyphenyl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-cyano-3-(4-ethoxyphenyl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-cyano-3-(4-ethoxyphenyl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-cyano-3-(4-ethoxyphenyl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-cyano-3-(4-ethoxyphenyl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-cyano-N-(6-methyl-2-pyridyl)-3-p-phenetyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C#N)C(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@@H](C#N)C(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C18H19N3O2/c1-3-23-16-9-7-14(8-10-16)11-15(12-19)18(22)21-17-6-4-5-13(2)20-17/h4-10,15H,3,11H2,1-2H3,(H,20,21,22)/t15-/m0/s1