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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-ethyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-ethyl-N-(4-pyridylmethyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-3-20(11-14-6-8-19-9-7-14)17(21)12-22-15-4-5-16(18)13(2)10-15/h4-10H,3,11-12H2,1-2H3