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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-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-(p-tolyl)ethyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4/c1-18-6-8-19(9-7-18)20(16-26-11-14-30-15-12-26)25-23(28)17-27-21-4-2-3-5-22(21)31-13-10-24(27)29/h2-9,20H,10-17H2,1H3,(H,25,28)