N-(6-benzamidopyridin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-benzamidopyridin-3-yl)-4-methoxy-benzamide Openeye Name: N-(6-benzamido-3-pyridyl)-4-methoxy-benzamide CAS Name: N-(6-benzamido-3-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(6-benzamidopyridin-3-yl)-4-methoxybenzamide Traditional Name: N-(6-benzamido-3-pyridyl)-4-methoxy-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-26-17-10-7-15(8-11-17)19(24)22-16-9-12-18(21-13-16)23-20(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,24)(H,21,23,25)