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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H25NO3/c1-14-6-8-17-15(13-26-20(17)10-14)11-21(24)23-18-12-16(22(2,3)4)7-9-19(18)25-5/h6-10,12-13H,11H2,1-5H3,(H,23,24)