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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methylpropoxy)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-isobutoxy-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-methylpropoxy)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methylpropoxy)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-isobutoxy-propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)C(=O)NC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CC(C)COC(C)C(=O)NC(C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C17H23NO3/c1-11(2)10-20-13(4)17(19)18-12(3)16-9-14-7-5-6-8-15(14)21-16/h5-9,11-13H,10H2,1-4H3,(H,18,19)