N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-ethoxy-nicotinamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-3-22-16-13(5-4-8-19-16)15(21)20-10(2)12-7-6-11(17)9-14(12)18/h4-10H,3H2,1-2H3,(H,20,21)/t10-/m1/s1