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

Systemtic Name: N-(4-heptylphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]propanediamide Openeye Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)propanediamide CAS Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)propanediamide IUPAC Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)propanediamide Traditional Name: N-(4-heptylphenyl)-N'-(3,4,5-trihydroxyphenyl)malonamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-2-3-4-5-6-7-15-8-10-16(11-9-15)23-20(27)14-21(28)24-17-12-18(25)22(29)19(26)13-17/h8-13,25-26,29H,2-7,14H2,1H3,(H,23,27)(H,24,28)