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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O4/c1-18(8-14(19)17-15(20)16-11-3-4-11)7-10-2-5-12-13(6-10)22-9-21-12/h2,5-6,11H,3-4,7-9H2,1H3,(H2,16,17,19,20)