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

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

Systemtic Name:N-[1-(ethoxymethoxy)-4-[(4-methanoylphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-methyl-benzamide
Openeye Name:N-[1-(ethoxymethoxymethyl)-3-[(4-formylphenyl)methyl]-4-(hydroxyamino)-4-oxo-butyl]-4-methyl-benzamide
CAS Name:N-[1-(ethoxymethoxy)-4-[(4-formylphenyl)methyl]-5-(hydroxyamino)-5-oxopentan-2-yl]-4-methylbenzamide
IUPAC Name:N-[1-(ethoxymethoxy)-4-[(4-formylphenyl)methyl]-5-(hydroxyamino)-5-oxopentan-2-yl]-4-methylbenzamide
Traditional Name:N-[1-(ethoxymethoxymethyl)-3-(4-formylbenzyl)-4-(hydroxyamino)-4-keto-butyl]-4-methyl-benzamide
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O6/c1-3-31-16-32-15-22(25-23(28)20-10-4-17(2)5-11-20)13-21(24(29)26-30)12-18-6-8-19(14-27)9-7-18/h4-11,14,21-22,30H,3,12-13,15-16H2,1-2H3,(H,25,28)(H,26,29)


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