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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenyl-acetamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylacetamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylacetamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-phenyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)CC4=CC=CC=C4)OCC2=O

InChI

InChI=1S/C23H26N2O3/c26-22(13-17-7-3-1-4-8-17)24-19-11-12-21-18(14-19)15-25(23(27)16-28-21)20-9-5-2-6-10-20/h1,3-4,7-8,11-12,14,20H,2,5-6,9-10,13,15-16H2,(H,24,26)