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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-17-9-11-19(12-10-17)15-24(21-8-3-4-13-23-21)22(25)16-26-20-7-5-6-18(2)14-20/h3-14H,15-16H2,1-2H3