N-[4-(2-methoxyethanoylamino)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O4/c1-31-14-21(29)27-17-8-10-18(11-9-17)28-22(30)15-4-2-6-19(12-15)32-20-7-3-5-16(13-20)23(24,25)26/h2-13H,14H2,1H3,(H,27,29)(H,28,30)