N-[1-(methoxymethoxy)-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-(hydroxycarbamoyl)-1-(methoxymethoxymethyl)-6-phenyl-hexyl]-4-phenoxy-benzamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]-1-(methoxymethoxy)-7-phenylheptan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(hydroxycarbamoyl)-1-(methoxymethoxy)-7-phenylheptan-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-(hydroxycarbamoyl)-1-(methoxymethoxymethyl)-6-phenyl-hexyl]-4-phenoxy-benzamide Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O6/c1-35-21-36-20-25(19-24(29(33)31-34)12-8-11-22-9-4-2-5-10-22)30-28(32)23-15-17-27(18-16-23)37-26-13-6-3-7-14-26/h2-7,9-10,13-18,24-25,34H,8,11-12,19-21H2,1H3,(H,30,32)(H,31,33)