4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(1-naphthylamino)-2-oxo-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[2-(1-naphthalenylamino)-2-oxoethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-keto-2-(1-naphthylamino)ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H19F3N2O3 MolecularWeight: 464.43587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H19F3N2O3/c27-26(28,29)19-7-4-8-20(15-19)30-25(33)18-11-13-21(14-12-18)34-16-24(32)31-23-10-3-6-17-5-1-2-9-22(17)23/h1-15H,16H2,(H,30,33)(H,31,32)