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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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