N-(3-cyclohexyloxypropyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCOC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H29NO3/c1-2-16-9-10-19-17(15-25-20(19)13-16)14-21(23)22-11-6-12-24-18-7-4-3-5-8-18/h9-10,13,15,18H,2-8,11-12,14H2,1H3,(H,22,23)