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

Systemtic Name: 1-[2-(4-oxidanylphenoxy)ethyl]-3-tetradecyl-urea Openeye Name: 1-[2-(4-hydroxyphenoxy)ethyl]-3-tetradecyl-urea CAS Name: 1-[2-(4-hydroxyphenoxy)ethyl]-3-tetradecylurea IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethyl]-3-tetradecylurea Traditional Name: 1-[2-(4-hydroxyphenoxy)ethyl]-3-myristyl-urea Formula: C23H40N2O3 MolecularWeight: 392.5753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C23H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-23(27)25-19-20-28-22-16-14-21(26)15-17-22/h14-17,26H,2-13,18-20H2,1H3,(H2,24,25,27)