N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-2-(trifluoromethyl)benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-2-(trifluoromethyl)benzamide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-3-12-25(13-18(26)24-17-11-7-4-8-14(17)2)19(27)15-9-5-6-10-16(15)20(21,22)23/h4-11H,3,12-13H2,1-2H3,(H,24,26)