N-[N-(2-diethylaminoethyl)-C-(2,3-dihydro-1,4-benzodioxin-3-yl)carbonimidoyl]ethanamide

Systemtic Name: N-[N-(2-diethylaminoethyl)-C-(2,3-dihydro-1,4-benzodioxin-3-yl)carbonimidoyl]ethanamide Openeye Name: N-[N-(2-diethylaminoethyl)-C-(2,3-dihydro-1,4-benzodioxin-3-yl)carbonimidoyl]acetamide CAS Name: N-[2-diethylaminoethylimino(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]acetamide IUPAC Name: N-[N-(2-diethylaminoethyl)-C-(2,3-dihydro-1,4-benzodioxin-3-yl)carbonimidoyl]acetamide Traditional Name: N-[N-(2-diethylaminoethyl)-C-(2,3-dihydro-1,4-benzodioxin-3-yl)carbonimidoyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C(C1COC2=CC=CC=C2O1)NC(=O)C

Isomeric SMILES

CCN(CC)CCN=C(C1COC2=CC=CC=C2O1)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-4-20(5-2)11-10-18-17(19-13(3)21)16-12-22-14-8-6-7-9-15(14)23-16/h6-9,16H,4-5,10-12H2,1-3H3,(H,18,19,21)