4-bromanyl-N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-m-anisyl-butyl]-N-methyl-benzamide Formula: C24H31BrN2O6 MolecularWeight: 523.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)N(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)N(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C24H31BrN2O6/c1-4-32-16-33-15-21(27(2)24(29)18-8-10-20(25)11-9-18)14-19(23(28)26-30)12-17-6-5-7-22(13-17)31-3/h5-11,13,19,21,30H,4,12,14-16H2,1-3H3,(H,26,28)