N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-fluorobenzyl)oxy-benzamide Formula: C23H20FNO4 MolecularWeight: 393.407603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO4/c1-15(17-7-10-21-22(12-17)29-14-28-21)25-23(26)18-3-2-4-20(11-18)27-13-16-5-8-19(24)9-6-16/h2-12,15H,13-14H2,1H3,(H,25,26)