2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C18H15F6N3O3 MolecularWeight: 435.320419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H15F6N3O3/c1-30-14-4-2-12(3-5-14)26-15(28)9-25-16(29)27-13-7-10(17(19,20)21)6-11(8-13)18(22,23)24/h2-8H,9H2,1H3,(H,26,28)(H2,25,27,29)