N-(3-fluorophenyl)-2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: N-(3-fluorophenyl)-2-[methyl-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O4/c1-27(15-23(28)26-20-9-5-8-19(25)14-20)24(29)17-31-22-12-10-21(11-13-22)30-16-18-6-3-2-4-7-18/h2-14H,15-17H2,1H3,(H,26,28)