(2S)-2-(4-cyanophenoxy)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridyl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-11-3-8-15(18-10-11)19-16(20)12(2)21-14-6-4-13(9-17)5-7-14/h3-8,10,12H,1-2H3,(H,18,19,20)/t12-/m0/s1