(2S)-2-(4-chloranylphenoxy)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10-4-3-9-17-14(10)18-15(19)11(2)20-13-7-5-12(16)6-8-13/h3-9,11H,1-2H3,(H,17,18,19)/t11-/m0/s1