N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide

Systemtic Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide Openeye Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide CAS Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecylbenzamide IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecylbenzamide Traditional Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide Formula: C31H41F3N2O2 MolecularWeight: 530.66465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41F3N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-18-16-19-28(38-2)29(24)30(37)36-26-21-20-25(23-35)27(22-26)31(32,33)34/h16,18-22H,3-15,17H2,1-2H3,(H,36,37)