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

Systemtic Name: 4-[3-[(3,5-diethoxyphenyl)carbonylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(3,5-diethoxybenzoyl)amino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(3,5-diethoxyphenyl)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(3,5-diethoxybenzoyl)amino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(3,5-diethoxybenzoyl)amino]phenoxy]-N-methyl-picolinamide Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)OCC

InChI

InChI=1S/C24H25N3O5/c1-4-30-20-11-16(12-21(14-20)31-5-2)23(28)27-17-7-6-8-18(13-17)32-19-9-10-26-22(15-19)24(29)25-3/h6-15H,4-5H2,1-3H3,(H,25,29)(H,27,28)