N-(3-methoxyphenyl)-2-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[(pyridine-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[(pyridine-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(picolinamidocarbamoyl)phenoxy]acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H20N4O5/c1-30-18-6-4-5-16(13-18)24-20(27)14-31-17-10-8-15(9-11-17)21(28)25-26-22(29)19-7-2-3-12-23-19/h2-13H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29)