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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-23-16-6-7-17-14(12-24-18(17)11-16)10-19(22)21-9-8-13-2-4-15(20)5-3-13/h2-7,11-12H,8-10H2,1H3,(H,21,22)