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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4/c1-24(16-18-6-2-3-7-19(18)25-11-14-29-15-12-25)23(28)17-26-20-8-4-5-9-21(20)30-13-10-22(26)27/h2-9H,10-17H2,1H3