2-(1,3-benzodioxol-5-ylamino)-N,N-diethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N,N-diethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N,N-diethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N,N-diethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N,N-diethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N,N-diethyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-3-15(4-2)13(16)8-14-10-5-6-11-12(7-10)18-9-17-11/h5-7,14H,3-4,8-9H2,1-2H3