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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxypropylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxypropylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxypropylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxypropylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxypropylamino)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOCCCNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O4/c1-2-19-7-3-6-16-11-15(18)17-12-4-5-13-14(10-12)21-9-8-20-13/h4-5,10,16H,2-3,6-9,11H2,1H3,(H,17,18)