N-(4-acetamidophenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H20N2O3/c1-12-8-18-15(11-25-19(18)9-13(12)2)10-20(24)22-17-6-4-16(5-7-17)21-14(3)23/h4-9,11H,10H2,1-3H3,(H,21,23)(H,22,24)