N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-14(2)18-7-6-8-19(15(3)4)23(18)24-22(25)11-16-13-27-21-12-17(26-5)9-10-20(16)21/h6-10,12-15H,11H2,1-5H3,(H,24,25)