N-(4-heptylphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]ethanediamide

Systemtic Name: N-(4-heptylphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]ethanediamide Openeye Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide CAS Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide IUPAC Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide Traditional Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C21H26N2O5/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)22-20(27)21(28)23-16-12-17(24)19(26)18(25)13-16/h8-13,24-26H,2-7H2,1H3,(H,22,27)(H,23,28)