2-(3-chloranylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(13-6-8-18-9-7-13)19-16(20)12(2)21-15-5-3-4-14(17)10-15/h3-12H,1-2H3,(H,19,20)