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N-cyclopropyl-2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]ethanamide

N-cyclopropyl-2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]ethanamide

Systemtic Name:N-cyclopropyl-2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]ethanamide
Openeye Name:N-cyclopropyl-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-amino]acetamide
CAS Name:N-cyclopropyl-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methylamino]acetamide
IUPAC Name:N-cyclopropyl-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methylamino]acetamide
Traditional Name:N-cyclopropyl-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-amino]acetamide
Formula: C14H18N2O4
MolecularWeight: 278.30372
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3CC3


Isomeric SMILES

CN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3CC3


InChI

InChI=1S/C14H18N2O4/c1-16(7-14(18)15-10-2-3-10)6-9-4-12-13(5-11(9)17)20-8-19-12/h4-5,10,17H,2-3,6-8H2,1H3,(H,15,18)


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