3-azanyl-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-amino-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-19-12-5-3-9(7-11(12)15)14(18)17-10-4-6-13(20-2)16-8-10/h3-8H,15H2,1-2H3,(H,17,18)