2-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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