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

Systemtic Name: N-methyl-4-[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O2/c1-11-3-6-14(9-15(11)18(19,20)21)23-10-16(25)24-13-7-4-12(5-8-13)17(26)22-2/h3-9,23H,10H2,1-2H3,(H,22,26)(H,24,25)