N-[3-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-acetamido-2-(trifluoromethyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-acetamido-2-(trifluoromethyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-acetamido-2-(trifluoromethyl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-acetamido-2-(trifluoromethyl)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-12-5-3-4-6-15(12)19(29)24-10-9-18(28)26-17-8-7-14(25-13(2)27)11-16(17)20(21,22)23/h3-8,11H,9-10H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)