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

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

Systemtic Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxy-benzamide
Openeye Name:N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide
CAS Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxybenzamide
IUPAC Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,3,4-trimethoxybenzamide
Traditional Name:N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2,3,4-trimethoxy-benzamide
Formula: C25H32N2O6
MolecularWeight: 456.53138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=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)CN1C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)OCC(C1=O)(C)C


InChI

InChI=1S/C25H32N2O6/c1-15(2)13-27-18-10-8-16(12-20(18)33-14-25(3,4)24(27)29)26-23(28)17-9-11-19(30-5)22(32-7)21(17)31-6/h8-12,15H,13-14H2,1-7H3,(H,26,28)


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