N-[1-(1-benzofuran-2-yl)ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-15(19-14-16-8-5-6-11-18(16)24-19)22-20(23)21(12-7-13-21)17-9-3-2-4-10-17/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,22,23)