N-[(1R)-1-(1-benzofuran-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]cyclobutanecarboxamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3CCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3CCC3

InChI

InChI=1S/C15H17NO2/c1-10(16-15(17)11-6-4-7-11)14-9-12-5-2-3-8-13(12)18-14/h2-3,5,8-11H,4,6-7H2,1H3,(H,16,17)/t10-/m1/s1