1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-octadecyl-urea

Systemtic Name: 1-azanyl-1-(4-hydroxyphenyl)carbonyl-3-octadecyl-urea Openeye Name: 1-amino-1-(4-hydroxybenzoyl)-3-octadecyl-urea CAS Name: 1-amino-1-[(4-hydroxyphenyl)-oxomethyl]-3-octadecylurea IUPAC Name: 1-amino-1-(4-hydroxybenzoyl)-3-octadecylurea Traditional Name: 1-amino-1-(4-hydroxybenzoyl)-3-stearyl-urea Formula: C26H45N3O3 MolecularWeight: 447.6538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N(C(=O)C1=CC=C(C=C1)O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N(C(=O)C1=CC=C(C=C1)O)N

InChI

InChI=1S/C26H45N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-26(32)29(27)25(31)23-18-20-24(30)21-19-23/h18-21,30H,2-17,22,27H2,1H3,(H,28,32)