N-henicosyl-N'-[3-(4-hydroxyphenyl)propyl]ethanediamide

Systemtic Name: N-henicosyl-N'-[3-(4-hydroxyphenyl)propyl]ethanediamide Openeye Name: N-henicosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide CAS Name: N-heneicosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide IUPAC Name: N-henicosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide Traditional Name: N-heneicosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide Formula: C32H56N2O3 MolecularWeight: 516.79864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCNC(=O)C(=O)NCCCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCNC(=O)C(=O)NCCCC1=CC=C(C=C1)O

InChI

InChI=1S/C32H56N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-33-31(36)32(37)34-28-21-22-29-23-25-30(35)26-24-29/h23-26,35H,2-22,27-28H2,1H3,(H,33,36)(H,34,37)