5-azanyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N1,N3,N3-tetramethyl-benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N,N',N'-tetramethyl-isophthalamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)N)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)N)C(=O)N(C)C

InChI

InChI=1S/C12H17N3O2/c1-14(2)11(16)8-5-9(7-10(13)6-8)12(17)15(3)4/h5-7H,13H2,1-4H3