2-(6-ethyl-1-benzofuran-3-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(1-phenylethyl)acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-3-15-9-10-18-17(13-23-19(18)11-15)12-20(22)21-14(2)16-7-5-4-6-8-16/h4-11,13-14H,3,12H2,1-2H3,(H,21,22)