3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCCC(=O)N

InChI

InChI=1S/C13H18N2O3/c14-13(16)4-6-15-5-3-10-1-2-11-12(9-10)18-8-7-17-11/h1-2,9,15H,3-8H2,(H2,14,16)