N-[1-(2-methoxyethoxymethoxy)-4-(oxidanylcarbamoyl)hexan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-4-(oxidanylcarbamoyl)hexan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxymethyl)pentyl]-4-phenoxy-benzamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]-1-(2-methoxyethoxymethoxy)hexan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxy)hexan-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxymethyl)pentyl]-4-phenoxy-benzamide Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(COCOCCOC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CCC(CC(COCOCCOC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H32N2O7/c1-3-18(24(28)26-29)15-20(16-32-17-31-14-13-30-2)25-23(27)19-9-11-22(12-10-19)33-21-7-5-4-6-8-21/h4-12,18,20,29H,3,13-17H2,1-2H3,(H,25,27)(H,26,28)