N-[1-[2-(6-methoxynaphthalen-2-yl)-1-benzofuran-5-yl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[2-(6-methoxynaphthalen-2-yl)-1-benzofuran-5-yl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-[2-(6-methoxy-2-naphthyl)benzofuran-5-yl]ethyl]acetamide CAS Name: N-hydroxy-N-[1-[2-(6-methoxy-2-naphthalenyl)-5-benzofuranyl]ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-[2-(6-methoxynaphthalen-2-yl)-1-benzofuran-5-yl]ethyl]acetamide Traditional Name: N-hydroxy-N-[1-[2-(6-methoxy-2-naphthyl)benzofuran-5-yl]ethyl]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)N(C(=O)C)O

InChI

InChI=1S/C23H21NO4/c1-14(24(26)15(2)25)16-7-9-22-20(10-16)13-23(28-22)19-5-4-18-12-21(27-3)8-6-17(18)11-19/h4-14,26H,1-3H3