4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(dimethylamino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C15H21N3O6/c1-18(2)13(20)7-17-15(21)9-5-10(22-3)14(11(6-9)23-4)24-8-12(16)19/h5-6H,7-8H2,1-4H3,(H2,16,19)(H,17,21)