N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(F)(F)F)C

InChI

InChI=1S/C18H17F3N2O3/c1-11-3-8-15(12(2)9-11)22-17(25)23-16(24)10-26-14-6-4-13(5-7-14)18(19,20)21/h3-9H,10H2,1-2H3,(H2,22,23,24,25)