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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-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-(1-methyl-2-morpholino-ethyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O4/c1-14(12-20-7-10-24-11-8-20)19-17(22)13-21-15-4-2-3-5-16(15)25-9-6-18(21)23/h2-5,14H,6-13H2,1H3,(H,19,22)