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

Systemtic Name: 1-[[4-(4-oxidanylphenoxy)phenyl]amino]-3-tetradecyl-urea Openeye Name: 1-[4-(4-hydroxyphenoxy)anilino]-3-tetradecyl-urea CAS Name: 1-[4-(4-hydroxyphenoxy)anilino]-3-tetradecylurea IUPAC Name: 1-[4-(4-hydroxyphenoxy)anilino]-3-tetradecylurea Traditional Name: 1-[4-(4-hydroxyphenoxy)anilino]-3-myristyl-urea Formula: C27H41N3O3 MolecularWeight: 455.63274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-28-27(32)30-29-23-14-18-25(19-15-23)33-26-20-16-24(31)17-21-26/h14-21,29,31H,2-13,22H2,1H3,(H2,28,30,32)