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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-morpholinopropyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H25N3O4/c22-17(19-7-3-8-20-9-12-24-13-10-20)14-21-15-4-1-2-5-16(15)25-11-6-18(21)23/h1-2,4-5H,3,6-14H2,(H,19,22)