N-cycloheptyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-cycloheptyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-cycloheptyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23NO2/c1-13-8-9-16-14(12-21-17(16)10-13)11-18(20)19-15-6-4-2-3-5-7-15/h8-10,12,15H,2-7,11H2,1H3,(H,19,20)