N-(3,4-dipropoxyphenyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(3-fluorophenoxy)acetamide Formula: C20H24FNO4 MolecularWeight: 361.407263

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)F)OCCC

InChI

InChI=1S/C20H24FNO4/c1-3-10-24-18-9-8-16(13-19(18)25-11-4-2)22-20(23)14-26-17-7-5-6-15(21)12-17/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,23)