2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[methyl(piperonyl)amino]acetyl]amino]-N-propyl-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23N3O4/c1-3-6-17-15(20)8-18-16(21)10-19(2)9-12-4-5-13-14(7-12)23-11-22-13/h4-5,7H,3,6,8-11H2,1-2H3,(H,17,20)(H,18,21)