N-[4-(cyanomethoxy)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OCC#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)OCC#N)C

InChI

InChI=1S/C20H18N2O3/c1-13-9-18-15(12-25-19(18)10-14(13)2)11-20(23)22-16-3-5-17(6-4-16)24-8-7-21/h3-6,9-10,12H,8,11H2,1-2H3,(H,22,23)