N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3-fluorophenoxy)acetamide Formula: C20H24FNO4 MolecularWeight: 361.407263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC(=CC=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC(=CC=C2)F)OCC

InChI

InChI=1S/C20H24FNO4/c1-4-24-18-10-9-15(11-19(18)25-5-2)14(3)22-20(23)13-26-17-8-6-7-16(21)12-17/h6-12,14H,4-5,13H2,1-3H3,(H,22,23)/t14-/m0/s1