N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-propylbenzofuran-3-yl)ethyl]propanamide CAS Name: N-[2-(5-propyl-3-benzofuranyl)ethyl]propanamide IUPAC Name: N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-propylbenzofuran-3-yl)ethyl]propionamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC=C2CCNC(=O)CC

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC=C2CCNC(=O)CC

InChI

InChI=1S/C16H21NO2/c1-3-5-12-6-7-15-14(10-12)13(11-19-15)8-9-17-16(18)4-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,17,18)