N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6/c1-19(2)14(21)9-17-13(20)8-18-16(22)10-6-11(23-3)15(25-5)12(7-10)24-4/h6-7H,8-9H2,1-5H3,(H,17,20)(H,18,22)