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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2,3,4-trimethoxy-benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-15-6-7-16(2)20(12-15)31-21-11-8-17(13-25-21)14-26-24(27)18-9-10-19(28-3)23(30-5)22(18)29-4/h6-13H,14H2,1-5H3,(H,26,27)