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

Systemtic Name: N'-[3,4-bis(oxidanyl)phenyl]-N-(4-heptylphenyl)propanediamide Openeye Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)propanediamide CAS Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)propanediamide IUPAC Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)propanediamide Traditional Name: N'-(3,4-dihydroxyphenyl)-N-(4-heptylphenyl)malonamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)23-21(27)15-22(28)24-18-12-13-19(25)20(26)14-18/h8-14,25-26H,2-7,15H2,1H3,(H,23,27)(H,24,28)