N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C24H28N2O4/c1-29-21-10-7-17(8-11-21)13-23(27)25-19-9-12-22-18(14-19)15-26(24(28)16-30-22)20-5-3-2-4-6-20/h7-12,14,20H,2-6,13,15-16H2,1H3,(H,25,27)