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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=N2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11-8-13(5-6-14(11)16)20-10-15(19)18-9-12-4-2-3-7-17-12/h2-8H,9-10H2,1H3,(H,18,19)