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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-25-19-14(6-5-10-20-19)12-21-17(23)13-22-15-7-3-4-8-16(15)26-11-9-18(22)24/h3-8,10H,2,9,11-13H2,1H3,(H,21,23)