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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(tert-butylcarbamoyl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23N3O4/c1-16(2,3)18-15(21)17-14(20)9-19(4)8-11-5-6-12-13(7-11)23-10-22-12/h5-7H,8-10H2,1-4H3,(H2,17,18,20,21)