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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-cyclopentyl-propionamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H23NO2/c1-13(17-12-15-8-4-5-9-16(15)21-17)19-18(20)11-10-14-6-2-3-7-14/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3,(H,19,20)