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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-butan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-sec-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-butan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-butan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-sec-butyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)NC(=O)CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-3-9(2)15-13(16)7-14-10-4-5-11-12(6-10)18-8-17-11/h4-6,9,14H,3,7-8H2,1-2H3,(H,15,16)