N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19NO3/c17-15(16-12-3-1-2-4-12)10-11-5-6-13-14(9-11)19-8-7-18-13/h5-6,9,12H,1-4,7-8,10H2,(H,16,17)