N-(cyclopentylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3CCCC3)C

InChI

InChI=1S/C18H23NO2/c1-12-7-8-16-15(11-21-18(16)13(12)2)9-17(20)19-10-14-5-3-4-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,19,20)