N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide Formula: C22H28FNO3 MolecularWeight: 373.461023

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2F)OCCC

InChI

InChI=1S/C22H28FNO3/c1-4-12-26-20-11-10-17(14-21(20)27-13-5-2)16(3)24-22(25)15-18-8-6-7-9-19(18)23/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,25)