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

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-m-anisyl-butyl]benzamide Formula: C23H29BrN2O6 MolecularWeight: 509.39016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O6/c1-3-31-15-32-14-20(25-22(27)17-7-9-19(24)10-8-17)13-18(23(28)26-29)11-16-5-4-6-21(12-16)30-2/h4-10,12,18,20,29H,3,11,13-15H2,1-2H3,(H,25,27)(H,26,28)