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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O4/c1-12-6-7-13(15(21)10-12)19-17(22)11-20-14-4-2-3-5-16(14)24-9-8-18(20)23/h2-7,10,21H,8-9,11H2,1H3,(H,19,22)