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

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(3-pyridylmethyl)butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CN=CC=C1)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-3-15(22-16-9-12(2)6-7-14(16)18)17(21)20-11-13-5-4-8-19-10-13/h4-10,15H,3,11H2,1-2H3,(H,20,21)/t15-/m0/s1