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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethylphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-ethylbenzyl)-N-(2-pyridyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O2/c1-4-20-9-11-21(12-10-20)16-26(23-7-5-6-14-25-23)24(27)17-28-22-13-8-18(2)19(3)15-22/h5-15H,4,16-17H2,1-3H3