2-(5-chloranyl-2-methoxy-phenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H24ClNO4/c1-25-20-9-6-17(22)11-16(20)12-21(24)23-13-15-4-7-18(8-5-15)27-14-19-3-2-10-26-19/h4-9,11,19H,2-3,10,12-14H2,1H3,(H,23,24)