2,5-bis[ethanoyl(methoxy)amino]-3,6-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: 2,5-bis[ethanoyl(methoxy)amino]-3,6-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: 2,5-bis[acetyl(methoxy)amino]-3,6-dimethoxy-N1,N4-dimethyl-terephthalamide CAS Name: 2,5-bis[acetyl(methoxy)amino]-3,6-dimethoxy-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 2,5-bis[acetyl(methoxy)amino]-3,6-dimethoxy-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: 2,5-bis[acetyl(methoxy)amino]-3,6-dimethoxy-N,N'-dimethyl-terephthalamide Formula: C18H26N4O8 MolecularWeight: 426.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=C(C(=C1OC)C(=O)NC)N(C(=O)C)OC)OC)C(=O)NC)OC

Isomeric SMILES

CC(=O)N(C1=C(C(=C(C(=C1OC)C(=O)NC)N(C(=O)C)OC)OC)C(=O)NC)OC

InChI

InChI=1S/C18H26N4O8/c1-9(23)21(29-7)13-11(17(25)19-3)16(28-6)14(22(30-8)10(2)24)12(15(13)27-5)18(26)20-4/h1-8H3,(H,19,25)(H,20,26)