3,4,5-trimethoxy-N-[6-[(2-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[6-[(2-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[6-[(2-methoxybenzoyl)amino]-3-pyridyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[6-[[(2-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[6-[(2-methoxybenzoyl)amino]pyridin-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[6-(o-anisoylamino)-3-pyridyl]benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-29-17-8-6-5-7-16(17)23(28)26-20-10-9-15(13-24-20)25-22(27)14-11-18(30-2)21(32-4)19(12-14)31-3/h5-13H,1-4H3,(H,25,27)(H,24,26,28)