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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)CCOC2=CC(=CC=C2)Cl

InChI

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