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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H69N3O3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-32-38-37(42)40-36(27-25-23-21-12-10-8-6-4-2)43-33-39-34-28-30-35(41)31-29-34/h28-31,36,39,41H,3-27,32-33H2,1-2H3,(H2,38,40,42)