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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-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=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=CC=C2)F)OCCC

InChI

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