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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(2-hydroxy-1-naphthyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-hydroxy-1-naphthyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-25-15-7-8-16-14(12-26-19(16)11-15)10-20(24)22-21-17-5-3-2-4-13(17)6-9-18(21)23/h2-9,11-12,23H,10H2,1H3,(H,22,24)