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

Systemtic Name: N-(4-cyanophenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N2O2/c1-12-2-7-16-14(11-22-17(16)8-12)9-18(21)20-15-5-3-13(10-19)4-6-15/h2-8,11H,9H2,1H3,(H,20,21)