1-[[4-(4-hydroxyphenyl)phenyl]carbonylamino]-3-octadecyl-urea

Systemtic Name: 1-[[4-(4-hydroxyphenyl)phenyl]carbonylamino]-3-octadecyl-urea Openeye Name: 1-[[4-(4-hydroxyphenyl)benzoyl]amino]-3-octadecyl-urea CAS Name: 1-[[[4-(4-hydroxyphenyl)phenyl]-oxomethyl]amino]-3-octadecylurea IUPAC Name: 1-[[4-(4-hydroxyphenyl)benzoyl]amino]-3-octadecylurea Traditional Name: 1-[[4-(4-hydroxyphenyl)benzoyl]amino]-3-stearyl-urea Formula: C32H49N3O3 MolecularWeight: 523.74976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C32H49N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-33-32(38)35-34-31(37)29-20-18-27(19-21-29)28-22-24-30(36)25-23-28/h18-25,36H,2-17,26H2,1H3,(H,34,37)(H2,33,35,38)