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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C)C3=CC=CC=N3

InChI

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