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

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pentanamide Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]pentanamide CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]pentanamide IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pentanamide Traditional Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]valeramide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-4-5-9-15(18)17-11(2)14-10-12-7-6-8-13(19-3)16(12)20-14/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,18)