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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(p-tolylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-methylbenzyl)-N-(2-pyridyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17-7-10-20(11-8-17)15-25(22-6-4-5-13-24-22)23(26)16-27-21-12-9-18(2)19(3)14-21/h4-14H,15-16H2,1-3H3