2-(3-chloranylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(p-tolylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methylbenzyl)-N-(2-pyridyl)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-16-8-10-17(11-9-16)14-24(20-7-2-3-12-23-20)21(25)15-26-19-6-4-5-18(22)13-19/h2-13H,14-15H2,1H3