3-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25NO3/c20-18(8-6-14-3-1-2-4-14)19-10-9-15-5-7-16-17(13-15)22-12-11-21-16/h5,7,13-14H,1-4,6,8-12H2,(H,19,20)