2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide

Systemtic Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide Openeye Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide CAS Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide IUPAC Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide Traditional Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=C2C(=O)N)C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=C2C(=O)N)C)C)C(=O)N)C

InChI

InChI=1S/C16H18N2O2/c1-7-5-11-12(6-8(7)2)14(16(18)20)10(4)9(3)13(11)15(17)19/h5-6H,1-4H3,(H2,17,19)(H2,18,20)