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

Systemtic Name: 1-[2-[4-(4-oxidanylphenoxy)phenoxy]ethanoylamino]-3-tetradecyl-urea Openeye Name: 1-[[2-[4-(4-hydroxyphenoxy)phenoxy]acetyl]amino]-3-tetradecyl-urea CAS Name: 1-[[2-[4-(4-hydroxyphenoxy)phenoxy]-1-oxoethyl]amino]-3-tetradecylurea IUPAC Name: 1-[[2-[4-(4-hydroxyphenoxy)phenoxy]acetyl]amino]-3-tetradecylurea Traditional Name: 1-[[2-[4-(4-hydroxyphenoxy)phenoxy]acetyl]amino]-3-myristyl-urea Formula: C29H43N3O5 MolecularWeight: 513.66882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C29H43N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-30-29(35)32-31-28(34)23-36-25-18-20-27(21-19-25)37-26-16-14-24(33)15-17-26/h14-21,33H,2-13,22-23H2,1H3,(H,31,34)(H2,30,32,35)