N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide; N-aminocarbonyl-2-bromanyl-3-methyl-butanamide; 2-bromanyl-N-(ethanoylcarbamoyl)-2-ethyl-butanamide; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide; N-aminocarbonyl-2-bromanyl-3-methyl-butanamide; 2-bromanyl-N-(ethanoylcarbamoyl)-2-ethyl-butanamide; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine Openeye Name: N-(acetylcarbamoyl)-2-bromo-2-ethyl-butanamide; 2-benzhydryloxy-N,N-dimethyl-ethanamine; 2-bromo-N-carbamoyl-2-ethyl-butanamide; 2-bromo-N-carbamoyl-3-methyl-butanamide CAS Name: N-[acetamido(oxo)methyl]-2-bromo-2-ethylbutanamide; 2-bromo-N-carbamoyl-2-ethylbutanamide; 2-bromo-N-carbamoyl-3-methylbutanamide; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine IUPAC Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide; 2-benzhydryloxy-N,N-dimethylethanamine; 2-bromo-N-carbamoyl-2-ethylbutanamide; 2-bromo-N-carbamoyl-3-methylbutanamide Traditional Name: N-(acetylcarbamoyl)-2-bromo-2-ethyl-butyramide; 2-benzhydryloxyethyl(dimethyl)amine; 2-bromo-N-carbamoyl-2-ethyl-butyramide; 2-bromo-N-carbamoyl-3-methyl-butyramide Formula: C39H60Br3N7O8 MolecularWeight: 994.6478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC(=O)N)Br.CCC(CC)(C(=O)NC(=O)NC(=O)C)Br.CC(C)C(C(=O)NC(=O)N)Br.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C(=O)NC(=O)N)Br.CCC(CC)(C(=O)NC(=O)NC(=O)C)Br.CC(C)C(C(=O)NC(=O)N)Br.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO.C9H15BrN2O3.C7H13BrN2O2.C6H11BrN2O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-4-9(10,5-2)7(14)12-8(15)11-6(3)13;1-3-7(8,4-2)5(11)10-6(9)12;1-3(2)4(7)5(10)9-6(8)11/h3-12,17H,13-14H2,1-2H3;4-5H2,1-3H3,(H2,11,12,13,14,15);3-4H2,1-2H3,(H3,9,10,11,12);3-4H,1-2H3,(H3,8,9,10,11)