2-(6-methyl-1-benzofuran-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-16-8-9-19-17(14-25-20(19)12-16)13-21(24)23-15-22(10-5-11-22)18-6-3-2-4-7-18/h2-4,6-9,12,14H,5,10-11,13,15H2,1H3,(H,23,24)