2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-26(2,3)20-10-12-21(13-11-20)32-18-25(29)28(24-8-6-7-15-27-24)17-19-9-14-22(30-4)23(16-19)31-5/h6-16H,17-18H2,1-5H3