(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-pyrimidin-2-yl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-pyrimidin-2-yl-propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-pyrimidin-2-yl-propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-pyrimidin-2-ylpropanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyrimidyl)propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)NC2=NC=CC=N2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-9-8-11(4-5-12(9)15)20-10(2)13(19)18-14-16-6-3-7-17-14/h3-8,10H,1-2H3,(H,16,17,18,19)/t10-/m0/s1