2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H25NO3/c1-17(2)23-15-24-19(16-29-25(24)13-18(23)3)14-26(28)27-20-9-11-22(12-10-20)30-21-7-5-4-6-8-21/h4-13,15-17H,14H2,1-3H3,(H,27,28)