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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-22-15-6-7-16-13(11-23-17(16)9-15)8-18(21)20-10-12-2-4-14(19)5-3-12/h2-7,9,11H,8,10H2,1H3,(H,20,21)