N-(3,4-diethoxyphenyl)-2-[2-(4-fluoranylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-(4-fluoranylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-fluorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-fluorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-fluorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-fluorophenoxy)acetyl]-methyl-amino]acetamide Formula: C21H25FN2O5 MolecularWeight: 404.432003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O5/c1-4-27-18-11-8-16(12-19(18)28-5-2)23-20(25)13-24(3)21(26)14-29-17-9-6-15(22)7-10-17/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)