N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-4-(trifluoromethoxy)benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O3/c1-3-12-25(13-18(26)24-17-7-5-4-6-14(17)2)19(27)15-8-10-16(11-9-15)28-20(21,22)23/h4-11H,3,12-13H2,1-2H3,(H,24,26)