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

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-pyridin-2-yl-butanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(2-pyridyl)butanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-pyridin-2-ylbutanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(2-pyridyl)butyramide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=N1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=N1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-2-13(20-12-7-5-6-11(16)10-12)15(19)18-14-8-3-4-9-17-14/h3-10,13H,2H2,1H3,(H,17,18,19)/t13-/m1/s1