2-bromanyl-5-methoxy-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzamide Traditional Name: 2-bromo-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-5-methoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br)N(C1=O)C)C

InChI

InChI=1S/C20H21BrN2O4/c1-20(2)11-27-17-9-12(5-8-16(17)23(3)19(20)25)22-18(24)14-10-13(26-4)6-7-15(14)21/h5-10H,11H2,1-4H3,(H,22,24)