2-cyclopent-2-en-1-yl-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(3-hydroxypropyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(3-hydroxypropyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(3-hydroxypropyl)acetamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCCO

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCCO

InChI

InChI=1S/C10H17NO2/c12-7-3-6-11-10(13)8-9-4-1-2-5-9/h1,4,9,12H,2-3,5-8H2,(H,11,13)