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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-23-14-4-5-15-12(10-24-17(15)8-14)6-18(22)21-9-11-2-3-13(19)7-16(11)20/h2-5,7-8,10H,6,9H2,1H3,(H,21,22)