N-(4-fluorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide

Systemtic Name: N-(4-fluorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Openeye Name: N-(4-fluorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide CAS Name: N-(4-fluorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Traditional Name: N-(4-fluorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO3/c1-17-3-11-21(12-4-17)27-15-2-16-28-22-13-5-18(6-14-22)23(26)25-20-9-7-19(24)8-10-20/h3-14H,2,15-16H2,1H3,(H,25,26)