(2R)-2-(4-chloranylphenoxy)-N-pyridin-3-yl-butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyridyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-pyridin-3-ylbutanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-pyridyl)butyramide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-2-14(20-13-7-5-11(16)6-8-13)15(19)18-12-4-3-9-17-10-12/h3-10,14H,2H2,1H3,(H,18,19)/t14-/m1/s1