2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19NO3/c18-16(10-12-3-1-2-4-12)17-11-13-5-6-14-15(9-13)20-8-7-19-14/h1,3,5-6,9,12H,2,4,7-8,10-11H2,(H,17,18)