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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-p-phenetyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-5-24-18-8-6-17(7-9-18)22-19(23)11-16-12-25-21-15(4)13(2)10-14(3)20(16)21/h6-10,12H,5,11H2,1-4H3,(H,22,23)