N-[(1S)-1-(3-chlorophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-ethoxy-nicotinamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-3-21-16-14(8-5-9-18-16)15(20)19-11(2)12-6-4-7-13(17)10-12/h4-11H,3H2,1-2H3,(H,19,20)/t11-/m0/s1