N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-1-benzofuran-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-1-benzofuran-3-yl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,6-dichlorophenyl)methoxy]-2-methyl-benzofuran-3-yl]-N-methyl-acetamide CAS Name: N-[4-[(2,6-dichlorophenyl)methoxy]-2-methyl-3-benzofuranyl]-N-methylacetamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)methoxy]-2-methyl-1-benzofuran-3-yl]-N-methylacetamide Traditional Name: N-[4-(2,6-dichlorobenzyl)oxy-2-methyl-benzofuran-3-yl]-N-methyl-acetamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)C

InChI

InChI=1S/C19H17Cl2NO3/c1-11-19(22(3)12(2)23)18-16(8-5-9-17(18)25-11)24-10-13-14(20)6-4-7-15(13)21/h4-9H,10H2,1-3H3