3-(2-chloranylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(2-chlorophenoxy)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(2-chlorophenoxy)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NCCC2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NCCC2=CC=CC=N2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-6-1-2-7-15(14)21-12-9-16(20)19-11-8-13-5-3-4-10-18-13/h1-7,10H,8-9,11-12H2,(H,19,20)