1-[11-[[(4-hydroxyphenyl)amino]methoxy]undecyl]-3-octadecyl-urea

Systemtic Name: 1-[11-[[(4-hydroxyphenyl)amino]methoxy]undecyl]-3-octadecyl-urea Openeye Name: 1-[11-[(4-hydroxyanilino)methoxy]undecyl]-3-octadecyl-urea CAS Name: 1-[11-[(4-hydroxyanilino)methoxy]undecyl]-3-octadecylurea IUPAC Name: 1-[11-[(4-hydroxyanilino)methoxy]undecyl]-3-octadecylurea Traditional Name: 1-[11-[(4-hydroxyanilino)methoxy]undecyl]-3-stearyl-urea Formula: C37H69N3O3 MolecularWeight: 603.96206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCOCNC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCOCNC1=CC=C(C=C1)O

InChI

InChI=1S/C37H69N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-24-31-38-37(42)39-32-25-22-19-16-14-17-20-23-26-33-43-34-40-35-27-29-36(41)30-28-35/h27-30,40-41H,2-26,31-34H2,1H3,(H2,38,39,42)