N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]ethanamide

Systemtic Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]ethanamide Openeye Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylene]acetamide CAS Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide IUPAC Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide Traditional Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylene]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-4-20(5-2)10-11-23-19-17(18-13(3)21)16-12-22-14-8-6-7-9-15(14)24-16/h6-9,16H,4-5,10-12H2,1-3H3,(H,18,19,21)