N-methyl-4-[3-[(3,4,5-triethoxyphenyl)carbonylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[(3,4,5-triethoxyphenyl)carbonylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[(3,4,5-triethoxybenzoyl)amino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[(3,4,5-triethoxybenzoyl)amino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[(3,4,5-triethoxybenzoyl)amino]phenoxy]picolinamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C26H29N3O6/c1-5-32-22-13-17(14-23(33-6-2)24(22)34-7-3)25(30)29-18-9-8-10-19(15-18)35-20-11-12-28-21(16-20)26(31)27-4/h8-16H,5-7H2,1-4H3,(H,27,31)(H,29,30)