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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxybenzamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-methoxybenzamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-20-9-5-6-16(13-20)23(27)24-18-10-11-21-17(12-18)14-25(22(26)15-29-21)19-7-3-2-4-8-19/h5-6,9-13,19H,2-4,7-8,14-15H2,1H3,(H,24,27)