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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2Cl)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2Cl)OCC3CCCO3

InChI

InChI=1S/C21H24ClNO5/c1-25-20-11-15(8-9-19(20)27-13-16-5-4-10-26-16)12-23-21(24)14-28-18-7-3-2-6-17(18)22/h2-3,6-9,11,16H,4-5,10,12-14H2,1H3,(H,23,24)