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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]benzamide CAS Name: 4-(4-ethoxyphenyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]-4-p-phenetyl-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(C)C(=O)NO)COCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(C)C(=O)NO)COCOC

InChI

InChI=1S/C23H30N2O6/c1-4-31-21-11-9-18(10-12-21)17-5-7-19(8-6-17)23(27)24-20(14-30-15-29-3)13-16(2)22(26)25-28/h5-12,16,20,28H,4,13-15H2,1-3H3,(H,24,27)(H,25,26)