2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H16N2O3/c16-13(8-14-9-1-2-9)15-10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7,9,14H,1-2,5-6,8H2,(H,15,16)