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

Systemtic Name: 2-bromanyl-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-methoxy-benzamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O4/c1-15(2)10-11-27-20-9-6-16(12-21(20)31-14-24(3,4)23(27)29)26-22(28)18-13-17(30-5)7-8-19(18)25/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,26,28)