N-[3-(ethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CCNCCCNC(=O)C1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C14H20N2O3/c1-2-15-7-4-8-16-14(17)11-5-3-6-12-13(11)19-10-9-18-12/h3,5-6,15H,2,4,7-10H2,1H3,(H,16,17)