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N-(3-cyclohexyloxypropyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

N-(3-cyclohexyloxypropyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name:N-(3-cyclohexyloxypropyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
Openeye Name:N-[3-(cyclohexoxy)propyl]-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide
CAS Name:N-(3-cyclohexyloxypropyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide
IUPAC Name:N-(3-cyclohexyloxypropyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
Traditional Name:N-[3-(cyclohexoxy)propyl]-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide
Formula: C22H29NO3
MolecularWeight: 355.47056
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=COC3=CC4=C(CCC4)C=C32


Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=COC3=CC4=C(CCC4)C=C32


InChI

InChI=1S/C22H29NO3/c24-22(23-10-5-11-25-19-8-2-1-3-9-19)14-18-15-26-21-13-17-7-4-6-16(17)12-20(18)21/h12-13,15,19H,1-11,14H2,(H,23,24)


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