2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-propyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-propyl-ethanamide Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-propyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-propylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-propylacetamide Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-propyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNC(C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H24N2O3/c1-3-8-17-16(19)10-18-12(2)4-5-13-6-7-14-15(9-13)21-11-20-14/h6-7,9,12,18H,3-5,8,10-11H2,1-2H3,(H,17,19)