N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(trifluoromethyl)benzamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O3/c1-26(20(29)15-3-2-4-16(13-15)21(22,23)24)14-19(28)25-17-5-7-18(8-6-17)27-9-11-30-12-10-27/h2-8,13H,9-12,14H2,1H3,(H,25,28)