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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-dipentyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-dipentyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-dipentylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-dipentylpropanamide Traditional Name: N,N-diamyl-3-(1,3-benzodioxol-5-yl)propionamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H31NO3/c1-3-5-7-13-21(14-8-6-4-2)20(22)12-10-17-9-11-18-19(15-17)24-16-23-18/h9,11,15H,3-8,10,12-14,16H2,1-2H3