N-[4-[(3-chlorophenyl)carbamoylamino]-2-fluoranyl-5-oxidanyl-phenyl]-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2-fluoranyl-5-oxidanyl-phenyl]-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2-fluoro-5-hydroxy-phenyl]-2-(3-pentadecylphenoxy)butanamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]-2-fluoro-5-hydroxyphenyl]-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2-fluoro-5-hydroxyphenyl]-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2-fluoro-5-hydroxy-phenyl]-2-(3-pentadecylphenoxy)butyramide Formula: C38H51ClFN3O4 MolecularWeight: 668.280643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C=C2F)NC(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C=C2F)NC(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C38H51ClFN3O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-28-20-17-23-31(24-28)47-36(4-2)37(45)42-33-27-35(44)34(26-32(33)40)43-38(46)41-30-22-18-21-29(39)25-30/h17-18,20-27,36,44H,3-16,19H2,1-2H3,(H,42,45)(H2,41,43,46)