4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27N3O4/c1-4-25(5-2)22(27)17-7-9-18(10-8-17)23-21(26)14-24(3)13-16-6-11-19-20(12-16)29-15-28-19/h6-12H,4-5,13-15H2,1-3H3,(H,23,26)