N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-pentadecyl-6-propan-2-yloxy-benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-pentadecyl-6-propan-2-yloxy-benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-isopropoxy-6-pentadecyl-benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-pentadecyl-6-propan-2-yloxybenzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-pentadecyl-6-propan-2-yloxybenzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-isopropoxy-6-pentadecyl-benzamide Formula: C32H45ClF3NO2 MolecularWeight: 568.15341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C32H45ClF3NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-25-19-17-20-29(39-24(2)3)30(25)31(38)37-26-21-22-28(33)27(23-26)32(34,35)36/h17,19-24H,4-16,18H2,1-3H3,(H,37,38)