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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3,4-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3)C

InChI

InChI=1S/C24H26N2O4/c1-17-8-10-20(13-18(17)2)30-16-24(27)26(23-7-5-6-12-25-23)15-19-9-11-21(28-3)22(14-19)29-4/h5-14H,15-16H2,1-4H3