3-methoxy-N-[6-[(3-methoxyphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-[(3-methoxyphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 3-methoxy-N-[6-[(3-methoxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[[(3-methoxyphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[(3-methoxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: N-[6-(m-anisoylamino)-2-pyridyl]-3-methoxy-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-27-16-8-3-6-14(12-16)20(25)23-18-10-5-11-19(22-18)24-21(26)15-7-4-9-17(13-15)28-2/h3-13H,1-2H3,(H2,22,23,24,25,26)