3-cyclopentyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C17H23NO3/c1-17(2)20-14-9-8-13(11-15(14)21-17)18-16(19)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,19)