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

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-22(2)20(25)15-5-7-16(8-6-15)21-19(24)12-23(3)11-14-4-9-17-18(10-14)27-13-26-17/h4-10H,11-13H2,1-3H3,(H,21,24)