4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3/c23-22(24,25)16-5-4-8-18(13-16)27-21(29)15-9-11-19(12-10-15)30-14-20(28)26-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,26,28)(H,27,29)