(2R)-N-(5-chloranylpyridin-2-yl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(p-phenetidino)propionamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-3-22-14-7-5-13(6-8-14)19-11(2)16(21)20-15-9-4-12(17)10-18-15/h4-11,19H,3H2,1-2H3,(H,18,20,21)/t11-/m1/s1