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

Systemtic Name: 2-(2-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=CC=C2Cl)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=CC=C2Cl)OCC3CCCO3

InChI

InChI=1S/C21H24ClNO4/c1-25-20-11-15(8-9-19(20)27-14-17-6-4-10-26-17)13-23-21(24)12-16-5-2-3-7-18(16)22/h2-3,5,7-9,11,17H,4,6,10,12-14H2,1H3,(H,23,24)