N-[(4-tert-butylphenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-25(2,3)20-10-8-19(9-11-20)17-27(23-7-5-6-16-26-23)24(28)18-30-22-14-12-21(29-4)13-15-22/h5-16H,17-18H2,1-4H3