N-(2-ethoxypyridin-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-ethoxy-3-pyridinyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2-ethoxy-3-pyridyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4/c1-2-24-18-13(6-5-10-19-18)20-16(22)12-21-14-7-3-4-8-15(14)25-11-9-17(21)23/h3-8,10H,2,9,11-12H2,1H3,(H,20,22)