N-[3-oxidanylidene-3-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide CAS Name: N-[3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21F3N2O3/c1-2-12-28-17-9-8-15(20(21,22)23)13-16(17)25-18(26)10-11-24-19(27)14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3,(H,24,27)(H,25,26)