N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(pyridin-4-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(pyridin-4-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(pyridine-4-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(pyridine-4-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-(isonicotinamidocarbamoyl)-2-methoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C24H24N4O6/c1-3-33-19-7-5-18(6-8-19)26-22(29)15-34-20-9-4-17(14-21(20)32-2)24(31)28-27-23(30)16-10-12-25-13-11-16/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)