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

Systemtic Name: 3,4,5-trimethoxy-N-[6-[(4-methoxyphenyl)carbonylamino]-4-methyl-pyridin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-pyridinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[6-[(4-methoxybenzoyl)amino]-4-methylpyridin-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-6-(p-anisoylamino)-3-pyridyl]benzamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6/c1-14-10-21(27-23(28)15-6-8-17(30-2)9-7-15)25-13-18(14)26-24(29)16-11-19(31-3)22(33-5)20(12-16)32-4/h6-13H,1-5H3,(H,26,29)(H,25,27,28)