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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2,3-dimethoxy-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15-8-9-16(2)20(12-15)29-21-11-10-17(13-24-21)14-25-23(26)18-6-5-7-19(27-3)22(18)28-4/h5-13H,14H2,1-4H3,(H,25,26)