(2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-pyridin-3-yl-butanamide Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(3-pyridyl)butanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(3-pyridyl)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1=CN=CC=C1)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-3-14(16(20)19-12-5-4-8-18-10-12)21-15-9-11(2)6-7-13(15)17/h4-10,14H,3H2,1-2H3,(H,19,20)/t14-/m0/s1