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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)OCC2=O

InChI

InChI=1S/C22H24N2O3/c25-21-15-27-20-12-11-18(23-22(26)16-7-3-1-4-8-16)13-17(20)14-24(21)19-9-5-2-6-10-19/h1,3-4,7-8,11-13,19H,2,5-6,9-10,14-15H2,(H,23,26)