N-[2-(5-phenyl-1-benzofuran-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-phenyl-1-benzofuran-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-phenylbenzofuran-3-yl)ethyl]acetamide CAS Name: N-[2-(5-phenyl-3-benzofuranyl)ethyl]acetamide IUPAC Name: N-[2-(5-phenyl-1-benzofuran-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-phenylbenzofuran-3-yl)ethyl]acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=COC2=C1C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=COC2=C1C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)19-10-9-16-12-21-18-8-7-15(11-17(16)18)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,19,20)