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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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