2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O4/c1-20-13-6-4-11(8-14(13)21-2)9-15(19)18-12-5-7-16(22-3)17-10-12/h4-8,10H,9H2,1-3H3,(H,18,19)