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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-15(21-14-7-3-6-13(17)9-14)16(20)19-11-12-5-4-8-18-10-12/h3-10,15H,2,11H2,1H3,(H,19,20)/t15-/m1/s1