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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4)OCC2=O

InChI

InChI=1S/C23H26N2O4/c26-22(15-28-20-9-5-2-6-10-20)24-18-11-12-21-17(13-18)14-25(23(27)16-29-21)19-7-3-1-4-8-19/h2,5-6,9-13,19H,1,3-4,7-8,14-16H2,(H,24,26)