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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O5/c1-27-18-8-10-19(11-9-18)30-16-23(26)25(22-6-4-5-13-24-22)15-17-7-12-20(28-2)21(14-17)29-3/h4-14H,15-16H2,1-3H3