3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN(CCCC)C(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H27NO3/c1-3-5-11-19(12-6-4-2)18(20)10-8-15-7-9-16-17(13-15)22-14-21-16/h7,9,13H,3-6,8,10-12,14H2,1-2H3