N-[2-methoxy-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]nicotinamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C24H25N3O6/c1-30-19-13-17(7-8-18(19)27-24(29)16-6-5-9-25-14-16)26-22(28)12-15-10-20(31-2)23(33-4)21(11-15)32-3/h5-11,13-14H,12H2,1-4H3,(H,26,28)(H,27,29)