N-methyl-3-(2-phenylethanoylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: N-methyl-3-(2-phenylethanoylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: N-methyl-3-[(2-phenylacetyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: N-methyl-3-[(1-oxo-2-phenylethyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[(2-phenylacetyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: N-methyl-3-[(2-phenylacetyl)amino]-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H21F3N2O3/c1-25(14-16-7-9-17(10-8-16)28-20(21,22)23)19(27)11-12-24-18(26)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,24,26)