2-(4-chloranylphenoxy)-N-(2-pyridin-3-ylethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-pyridyl)ethyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CN=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CN=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12(21-15-6-4-14(17)5-7-15)16(20)19-10-8-13-3-2-9-18-11-13/h2-7,9,11-12H,8,10H2,1H3,(H,19,20)