N-[2-[2-[[2,6-bis(chloranyl)phenyl]methyl]-5-methoxy-1-benzofuran-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[[2,6-bis(chloranyl)phenyl]methyl]-5-methoxy-1-benzofuran-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(2,6-dichlorophenyl)methyl]-5-methoxy-benzofuran-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2,6-dichlorophenyl)methyl]-5-methoxy-3-benzofuranyl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2,6-dichlorophenyl)methyl]-5-methoxy-1-benzofuran-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(2,6-dichlorobenzyl)-5-methoxy-benzofuran-3-yl]ethyl]acetamide Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(OC2=C1C=C(C=C2)OC)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NCCC1=C(OC2=C1C=C(C=C2)OC)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-12(24)23-9-8-14-15-10-13(25-2)6-7-19(15)26-20(14)11-16-17(21)4-3-5-18(16)22/h3-7,10H,8-9,11H2,1-2H3,(H,23,24)