N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide Openeye Name: N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide CAS Name: N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxybenzamide IUPAC Name: N-(4-cyclohexyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxybenzamide Traditional Name: N-(4-cyclohexyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C25H30N2O4/c1-3-22-25(29)27(20-9-5-4-6-10-20)16-18-14-19(12-13-23(18)31-22)26-24(28)17-8-7-11-21(15-17)30-2/h7-8,11-15,20,22H,3-6,9-10,16H2,1-2H3,(H,26,28)