N-(1,3-benzodioxol-5-yl)-2-bromanyl-N-(3-cyclopentylpropyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-N-(3-cyclopentylpropyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-N-(3-cyclopentylpropyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromo-N-(3-cyclopentylpropyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromo-N-(3-cyclopentylpropyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-N-(3-cyclopentylpropyl)acetamide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN(C2=CC3=C(C=C2)OCO3)C(=O)CBr

Isomeric SMILES

C1CCC(C1)CCCN(C2=CC3=C(C=C2)OCO3)C(=O)CBr

InChI

InChI=1S/C17H22BrNO3/c18-11-17(20)19(9-3-6-13-4-1-2-5-13)14-7-8-15-16(10-14)22-12-21-15/h7-8,10,13H,1-6,9,11-12H2