2-(4-ethanoylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6/c1-16(25)18-6-8-19(9-7-18)29-15-23(26)24-13-17-5-10-21(22(12-17)27-2)30-14-20-4-3-11-28-20/h5-10,12,20H,3-4,11,13-15H2,1-2H3,(H,24,26)