3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-propanamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-propanamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-propanamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylpropanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylpropanamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCCO2)C(=O)CCN

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCCO2)C(=O)CCN

InChI

InChI=1S/C13H18N2O3/c1-2-15(13(16)5-6-14)10-3-4-11-12(9-10)18-8-7-17-11/h3-4,9H,2,5-8,14H2,1H3