4-[[(2R)-2-[3-(trifluoromethyl)phenoxy]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[3-(trifluoromethyl)phenoxy]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[3-(trifluoromethyl)phenoxy]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[3-(trifluoromethyl)phenoxy]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[3-(trifluoromethyl)phenoxy]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[3-(trifluoromethyl)phenoxy]propanoyl]amino]benzamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c1-10(25-14-4-2-3-12(9-14)17(18,19)20)16(24)22-13-7-5-11(6-8-13)15(21)23/h2-10H,1H3,(H2,21,23)(H,22,24)/t10-/m1/s1