N-cyclopropyl-3-[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-methyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-methyl-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-methyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-methyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c1-12-5-6-15(10-17(12)20(21,22)23)24-11-18(27)25-16-4-2-3-13(9-16)19(28)26-14-7-8-14/h2-6,9-10,14,24H,7-8,11H2,1H3,(H,25,27)(H,26,28)