(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-4-yl-propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-4-yl-propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-pyridyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-pyridin-4-ylpropanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-pyridyl)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=NC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-9-13(3-4-14(10)16)20-11(2)15(19)18-12-5-7-17-8-6-12/h3-9,11H,1-2H3,(H,17,18,19)/t11-/m1/s1