4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H22F3NO3 MolecularWeight: 429.43159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H22F3NO3/c1-17-5-2-8-22(15-17)31-14-4-13-30-21-11-9-18(10-12-21)23(29)28-20-7-3-6-19(16-20)24(25,26)27/h2-3,5-12,15-16H,4,13-14H2,1H3,(H,28,29)