2-[3,6-bis(oxidanyl)-1-benzofuran-2-yl]-N-cyclohexyl-ethanamide; ethanoic acid

Systemtic Name: 2-[3,6-bis(oxidanyl)-1-benzofuran-2-yl]-N-cyclohexyl-ethanamide; ethanoic acid Openeye Name: acetic acid; N-cyclohexyl-2-(3,6-dihydroxybenzofuran-2-yl)acetamide CAS Name: acetic acid; N-cyclohexyl-2-(3,6-dihydroxy-2-benzofuranyl)acetamide IUPAC Name: acetic acid; N-cyclohexyl-2-(3,6-dihydroxy-1-benzofuran-2-yl)acetamide Traditional Name: acetic acid; N-cyclohexyl-2-(3,6-dihydroxybenzofuran-2-yl)acetamide Formula: C20H27NO8 MolecularWeight: 409.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1CCC(CC1)NC(=O)CC2=C(C3=C(O2)C=C(C=C3)O)O

Isomeric SMILES

CC(=O)O.CC(=O)O.C1CCC(CC1)NC(=O)CC2=C(C3=C(O2)C=C(C=C3)O)O

InChI

InChI=1S/C16H19NO4.2C2H4O2/c18-11-6-7-12-13(8-11)21-14(16(12)20)9-15(19)17-10-4-2-1-3-5-10;2*1-2(3)4/h6-8,10,18,20H,1-5,9H2,(H,17,19);2*1H3,(H,3,4)