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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-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-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-22(17-26-20-8-4-5-9-21(20)30-13-10-23(26)28)24-19(18-6-2-1-3-7-18)16-25-11-14-29-15-12-25/h1-9,19H,10-17H2,(H,24,27)