1-[1-[[(4-hydroxyphenyl)amino]methoxy]heptyl]-3-octadecyl-urea

Systemtic Name: 1-[1-[[(4-hydroxyphenyl)amino]methoxy]heptyl]-3-octadecyl-urea Openeye Name: 1-[1-[(4-hydroxyanilino)methoxy]heptyl]-3-octadecyl-urea CAS Name: 1-[1-[(4-hydroxyanilino)methoxy]heptyl]-3-octadecylurea IUPAC Name: 1-[1-[(4-hydroxyanilino)methoxy]heptyl]-3-octadecylurea Traditional Name: 1-[1-[(4-hydroxyanilino)methoxy]heptyl]-3-stearyl-urea Formula: C33H61N3O3 MolecularWeight: 547.85574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC(CCCCCC)OCNC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC(CCCCCC)OCNC1=CC=C(C=C1)O

InChI

InChI=1S/C33H61N3O3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-28-34-33(38)36-32(23-21-8-6-4-2)39-29-35-30-24-26-31(37)27-25-30/h24-27,32,35,37H,3-23,28-29H2,1-2H3,(H2,34,36,38)