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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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