N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-3-(trifluoromethyl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H23F3N2O2/c1-15-5-7-16(8-6-15)19(26-9-11-28-12-10-26)14-25-20(27)17-3-2-4-18(13-17)21(22,23)24/h2-8,13,19H,9-12,14H2,1H3,(H,25,27)/t19-/m0/s1