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

Systemtic Name: N-docosyl-N'-[3-(4-hydroxyphenyl)propyl]ethanediamide Openeye Name: N-docosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide CAS Name: N-docosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide IUPAC Name: N-docosyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide Traditional Name: N-behenyl-N'-[3-(4-hydroxyphenyl)propyl]oxamide Formula: C33H58N2O3 MolecularWeight: 530.82522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H58N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-34-32(37)33(38)35-29-22-23-30-24-26-31(36)27-25-30/h24-27,36H,2-23,28-29H2,1H3,(H,34,37)(H,35,38)