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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-ethoxy-nicotinamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-3-21-16-14(5-4-10-18-16)15(20)19-11(2)12-6-8-13(17)9-7-12/h4-11H,3H2,1-2H3,(H,19,20)/t11-/m1/s1