N-(4-methylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C

InChI

InChI=1S/C20H21NO2/c1-13(2)15-6-9-19-18(10-15)16(12-23-19)11-20(22)21-17-7-4-14(3)5-8-17/h4-10,12-13H,11H2,1-3H3,(H,21,22)