N1,N1,N2,N2-tetraethyl-3,6-dimethyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetraethyl-3,6-dimethyl-benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraethyl-3,6-dimethyl-phthalamide CAS Name: N1,N1,N2,N2-tetraethyl-3,6-dimethylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetraethyl-3,6-dimethylbenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3,6-dimethyl-phthalamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)N(CC)CC)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)N(CC)CC)C)C

InChI

InChI=1S/C18H28N2O2/c1-7-19(8-2)17(21)15-13(5)11-12-14(6)16(15)18(22)20(9-3)10-4/h11-12H,7-10H2,1-6H3