N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H25NO4/c1-22(2,3)15-6-9-19(26-5)18(11-15)23-21(24)10-14-13-27-20-12-16(25-4)7-8-17(14)20/h6-9,11-13H,10H2,1-5H3,(H,23,24)