N-(4-ethoxyphenyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-p-phenetyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C22H19N3O4/c1-2-28-16-11-9-15(10-12-16)24-20(26)14-25-18-7-3-4-8-19(18)29-21-17(22(25)27)6-5-13-23-21/h3-13H,2,14H2,1H3,(H,24,26)