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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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