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

Systemtic Name: 2-bromanyl-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-methoxy-benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4/c1-14(2)12-26-19-9-6-15(10-20(19)30-13-23(3,4)22(26)28)25-21(27)17-11-16(29-5)7-8-18(17)24/h6-11,14H,12-13H2,1-5H3,(H,25,27)