1-[[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]amino]-3-tetradecyl-urea

Systemtic Name: 1-[[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]amino]-3-tetradecyl-urea Openeye Name: 1-[4-[4-(4-hydroxyphenoxy)phenoxy]anilino]-3-tetradecyl-urea CAS Name: 1-[4-[4-(4-hydroxyphenoxy)phenoxy]anilino]-3-tetradecylurea IUPAC Name: 1-[4-[4-(4-hydroxyphenoxy)phenoxy]anilino]-3-tetradecylurea Traditional Name: 1-[4-[4-(4-hydroxyphenoxy)phenoxy]anilino]-3-myristyl-urea Formula: C33H45N3O4 MolecularWeight: 547.7281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NNC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NNC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C33H45N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-34-33(38)36-35-27-14-18-29(19-15-27)39-31-22-24-32(25-23-31)40-30-20-16-28(37)17-21-30/h14-25,35,37H,2-13,26H2,1H3,(H2,34,36,38)