3,5-dimethoxy-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-10-13(20-2)7-11(8-14(10)21-3)16(19)18-12-5-6-15(22-4)17-9-12/h5-9H,1-4H3,(H,18,19)