N-[1-(2-methoxyethoxymethoxy)-4-(oxidanylcarbamoyl)-8-phenyl-octan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-4-(oxidanylcarbamoyl)-8-phenyl-octan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[3-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxymethyl)-7-phenyl-heptyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]-1-(2-methoxyethoxymethoxy)-8-phenyloctan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[4-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxy)-8-phenyloctan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[3-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxymethyl)-7-phenyl-heptyl]-4-methyl-cyclohexanecarboxamide Formula: C27H44N2O6 MolecularWeight: 492.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(CCCCC2=CC=CC=C2)C(=O)NO)COCOCCOC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC(CCCCC2=CC=CC=C2)C(=O)NO)COCOCCOC

InChI

InChI=1S/C27H44N2O6/c1-21-12-14-23(15-13-21)26(30)28-25(19-35-20-34-17-16-33-2)18-24(27(31)29-32)11-7-6-10-22-8-4-3-5-9-22/h3-5,8-9,21,23-25,32H,6-7,10-20H2,1-2H3,(H,28,30)(H,29,31)