(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-10(21)12-6-7-14(15(9-12)23-3)24-11(2)17(22)20-13-5-4-8-19-16(13)18/h4-9,11H,1-3H3,(H,20,22)/t11-/m1/s1