N-(5-acetamidopyridin-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-acetamidopyridin-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-acetamido-2-pyridyl)-3-methoxy-benzamide CAS Name: N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide IUPAC Name: N-(5-acetamidopyridin-2-yl)-3-methoxybenzamide Traditional Name: N-(5-acetamido-2-pyridyl)-3-methoxy-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H15N3O3/c1-10(19)17-12-6-7-14(16-9-12)18-15(20)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20)