2-(4-ethanoylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25NO5/c1-16(24)18-6-10-20(11-7-18)28-15-22(25)23-13-17-4-8-19(9-5-17)27-14-21-3-2-12-26-21/h4-11,21H,2-3,12-15H2,1H3,(H,23,25)