3-methyl-2-(2-phenoxyethanoylamino)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 3-methyl-2-(2-phenoxyethanoylamino)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H21F3N2O4/c1-13(2)18(25-17(26)12-28-15-6-4-3-5-7-15)19(27)24-14-8-10-16(11-9-14)29-20(21,22)23/h3-11,13,18H,12H2,1-2H3,(H,24,27)(H,25,26)