(2S)-2-(3-chloranylphenoxy)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2-pyridylmethyl)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=N1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-15(21-14-8-5-6-12(17)10-14)16(20)19-11-13-7-3-4-9-18-13/h3-10,15H,2,11H2,1H3,(H,19,20)/t15-/m0/s1