N-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pentyl]-2-methyl-N'-phenyl-propanediamide

Systemtic Name: N-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pentyl]-2-methyl-N'-phenyl-propanediamide Openeye Name: N'-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pentyl]-2-methyl-N-phenyl-propanediamide CAS Name: N'-[1-(4-fluorophenyl)-3-methyl-5-phenoxypentyl]-2-methyl-N-phenylpropanediamide IUPAC Name: N'-[1-(4-fluorophenyl)-3-methyl-5-phenoxypentyl]-2-methyl-N-phenylpropanediamide Traditional Name: N'-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pentyl]-2-methyl-N-phenyl-malonamide Formula: C28H31FN2O3 MolecularWeight: 462.555743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)CC(C2=CC=C(C=C2)F)NC(=O)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(CCOC1=CC=CC=C1)CC(C2=CC=C(C=C2)F)NC(=O)C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H31FN2O3/c1-20(17-18-34-25-11-7-4-8-12-25)19-26(22-13-15-23(29)16-14-22)31-28(33)21(2)27(32)30-24-9-5-3-6-10-24/h3-16,20-21,26H,17-19H2,1-2H3,(H,30,32)(H,31,33)