2-(2-chloranyl-5-methyl-phenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C17H19ClN2O2/c1-11-4-5-15(18)16(10-11)22-13(3)17(21)20-12(2)14-6-8-19-9-7-14/h4-10,12-13H,1-3H3,(H,20,21)