N-(4-acetamidophenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-3-8-18-17(9-12)14(11-24-18)10-19(23)21-16-6-4-15(5-7-16)20-13(2)22/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)