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

Systemtic Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]ethanamide hydrochloride Openeye Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylene]acetamide hydrochloride CAS Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide hydrochloride IUPAC Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylidene]acetamide hydrochloride Traditional Name: N-[(2-diethylaminoethyloxyamino)-(2,3-dihydro-1,4-benzodioxin-3-yl)methylene]acetamide hydrochloride Formula: C17H26ClN3O4 MolecularWeight: 371.85904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4.ClH/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);1H