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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[methyl(piperonyl)amino]acetyl]amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25N3O4/c1-3-16-6-4-5-7-17(16)23-20(25)11-22-21(26)13-24(2)12-15-8-9-18-19(10-15)28-14-27-18/h4-10H,3,11-14H2,1-2H3,(H,22,26)(H,23,25)