2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[[[(2R)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[[(2R)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23N3O4/c1-4-11(2)17-16(21)18-15(20)9-19(3)8-12-5-6-13-14(7-12)23-10-22-13/h5-7,11H,4,8-10H2,1-3H3,(H2,17,18,20,21)/t11-/m1/s1