2-cyclopent-2-en-1-yl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[1-(7-methoxybenzofuran-2-yl)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[1-(7-methoxy-2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[1-(7-methoxybenzofuran-2-yl)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H21NO3/c1-12(19-17(20)10-13-6-3-4-7-13)16-11-14-8-5-9-15(21-2)18(14)22-16/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,19,20)