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

Systemtic Name: 4-[3-[2-[(3,4-diethoxyphenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3,4-diethoxybenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3,4-diethoxybenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(3,4-diethoxybenzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)OCC

InChI

InChI=1S/C26H29N3O5/c1-4-32-23-10-9-19(16-24(23)33-5-2)25(30)29-13-11-18-7-6-8-20(15-18)34-21-12-14-28-22(17-21)26(31)27-3/h6-10,12,14-17H,4-5,11,13H2,1-3H3,(H,27,31)(H,29,30)