2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C20H21NO3/c1-4-23-17-8-6-16(7-9-17)21-19(22)11-15-12-24-20-14(3)13(2)5-10-18(15)20/h5-10,12H,4,11H2,1-3H3,(H,21,22)