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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-methyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-methyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(4-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11-10-14(4-5-15(11)17)21-12(2)16(20)19(3)13-6-8-18-9-7-13/h4-10,12H,1-3H3/t12-/m0/s1