2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(4-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-pyridin-4-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-(4-pyridyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=NC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=NC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11-9-13(3-4-14(11)16)20-10-15(19)18(2)12-5-7-17-8-6-12/h3-9H,10H2,1-2H3