N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]cyclopentanecarboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21NO3/c1-11(18-17(19)12-6-3-4-7-12)15-10-13-8-5-9-14(20-2)16(13)21-15/h5,8-12H,3-4,6-7H2,1-2H3,(H,18,19)