2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-15-8-11-19-18(14-24-20(19)12-15)13-21(23)22-16(2)9-10-17-6-4-3-5-7-17/h3-8,11-12,14,16H,9-10,13H2,1-2H3,(H,22,23)