N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)OCC(C1=O)(C)C

InChI

InChI=1S/C26H34N2O6/c1-16(2)12-13-28-19-10-8-17(14-21(19)34-15-26(3,4)25(28)30)27-24(29)18-9-11-20(31-5)23(33-7)22(18)32-6/h8-11,14,16H,12-13,15H2,1-7H3,(H,27,29)