3-cyclopentyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-cyclopentyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-cyclopentylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-cyclopentylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-cyclopentyl-propionamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3CCCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3CCCC3)OCO2

InChI

InChI=1S/C17H21NO4/c1-11(19)13-8-15-16(22-10-21-15)9-14(13)18-17(20)7-6-12-4-2-3-5-12/h8-9,12H,2-7,10H2,1H3,(H,18,20)