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

Systemtic Name: 3,5-dimethoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]-4-methyl-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CN=C(C=C2)OCCOC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CN=C(C=C2)OCCOC)OC

InChI

InChI=1S/C18H22N2O5/c1-12-15(23-3)9-13(10-16(12)24-4)18(21)20-14-5-6-17(19-11-14)25-8-7-22-2/h5-6,9-11H,7-8H2,1-4H3,(H,20,21)