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

Systemtic Name: N'-[3,4-bis(oxidanyl)phenyl]-N-(4-heptylphenyl)ethanediamide Openeye Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)oxamide CAS Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)oxamide IUPAC Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)oxamide Traditional Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)oxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-2-3-4-5-6-7-15-8-10-16(11-9-15)22-20(26)21(27)23-17-12-13-18(24)19(25)14-17/h8-14,24-25H,2-7H2,1H3,(H,22,26)(H,23,27)