N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)propanediamide

Systemtic Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)propanediamide Openeye Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)propanediamide CAS Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)propanediamide IUPAC Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)propanediamide Traditional Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)malonamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-6-7-17-8-10-18(11-9-17)23-21(26)16-22(27)24-19-12-14-20(25)15-13-19/h8-15,25H,2-7,16H2,1H3,(H,23,26)(H,24,27)