N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide Traditional Name: N-homoveratryl-3-methyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butyramide Formula: C23H28F3N3O4 MolecularWeight: 467.48133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C23H28F3N3O4/c1-14(2)20(29-22(31)28-17-8-6-5-7-16(17)23(24,25)26)21(30)27-12-11-15-9-10-18(32-3)19(13-15)33-4/h5-10,13-14,20H,11-12H2,1-4H3,(H,27,30)(H2,28,29,31)