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

Systemtic Name: 2-(3-acetamidopyridin-2-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(3-acetamido-2-pyridyl)oxy]-5-methoxy-benzamide CAS Name: 2-[(3-acetamido-2-pyridinyl)oxy]-5-methoxybenzamide IUPAC Name: 2-(3-acetamidopyridin-2-yl)oxy-5-methoxybenzamide Traditional Name: 2-[(3-acetamido-2-pyridyl)oxy]-5-methoxy-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)OC2=C(C=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)OC2=C(C=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C15H15N3O4/c1-9(19)18-12-4-3-7-17-15(12)22-13-6-5-10(21-2)8-11(13)14(16)20/h3-8H,1-2H3,(H2,16,20)(H,18,19)