1-(2-methoxy-5-oxidanyl-phenyl)-3-tetradecyl-urea

Systemtic Name: 1-(2-methoxy-5-oxidanyl-phenyl)-3-tetradecyl-urea Openeye Name: 1-(5-hydroxy-2-methoxy-phenyl)-3-tetradecyl-urea CAS Name: 1-(5-hydroxy-2-methoxyphenyl)-3-tetradecylurea IUPAC Name: 1-(5-hydroxy-2-methoxyphenyl)-3-tetradecylurea Traditional Name: 1-(5-hydroxy-2-methoxy-phenyl)-3-myristyl-urea Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)NC1=C(C=CC(=C1)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)NC1=C(C=CC(=C1)O)OC

InChI

InChI=1S/C22H38N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-23-22(26)24-20-18-19(25)15-16-21(20)27-2/h15-16,18,25H,3-14,17H2,1-2H3,(H2,23,24,26)