2-(6-methoxy-1-benzofuran-3-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-naphthyl)acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO3/c1-24-16-9-10-18-15(13-25-20(18)12-16)11-21(23)22-19-8-4-6-14-5-2-3-7-17(14)19/h2-10,12-13H,11H2,1H3,(H,22,23)