2-(3-fluorophenyl)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C23H22FNO2/c24-20-11-4-9-19(15-20)16-23(26)25-21-12-5-13-22(17-21)27-14-6-10-18-7-2-1-3-8-18/h1-5,7-9,11-13,15,17H,6,10,14,16H2,(H,25,26)