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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)OCC3CCCO3

InChI

InChI=1S/C22H24N2O5/c1-26-21-11-17(6-9-20(21)29-14-19-3-2-10-27-19)13-24-22(25)15-28-18-7-4-16(12-23)5-8-18/h4-9,11,19H,2-3,10,13-15H2,1H3,(H,24,25)