1-[2-(4-oxidanylphenoxy)ethylamino]-3-tetradecyl-urea

Systemtic Name: 1-[2-(4-oxidanylphenoxy)ethylamino]-3-tetradecyl-urea Openeye Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-tetradecyl-urea CAS Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-tetradecylurea IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-tetradecylurea Traditional Name: 1-[2-(4-hydroxyphenoxy)ethylamino]-3-myristyl-urea Formula: C23H41N3O3 MolecularWeight: 407.58994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NNCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NNCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C23H41N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-23(28)26-25-19-20-29-22-16-14-21(27)15-17-22/h14-17,25,27H,2-13,18-20H2,1H3,(H2,24,26,28)