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

Systemtic Name: N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-pyridin-4-yloxy-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-4-(4-pyridyloxy)benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-4-pyridin-4-yloxybenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-4-pyridin-4-yloxybenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-4-(4-pyridyloxy)benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=NC=C2

Isomeric SMILES

CCOCOCC(CC(C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=NC=C2

InChI

InChI=1S/C21H27N3O6/c1-3-28-14-29-13-17(12-15(2)20(25)24-27)23-21(26)16-4-6-18(7-5-16)30-19-8-10-22-11-9-19/h4-11,15,17,27H,3,12-14H2,1-2H3,(H,23,26)(H,24,25)