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

Systemtic Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)ethanediamide Openeye Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)oxamide CAS Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)oxamide IUPAC Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)oxamide Traditional Name: N-(4-heptylphenyl)-N'-(4-hydroxyphenyl)oxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)22-20(25)21(26)23-18-12-14-19(24)15-13-18/h8-15,24H,2-7H2,1H3,(H,22,25)(H,23,26)