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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-3-15-14(19)16-13(18)8-17(2)7-10-4-5-11-12(6-10)21-9-20-11/h4-6H,3,7-9H2,1-2H3,(H2,15,16,18,19)