N,N'-bis(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)ethanediamide Openeye Name: N,N'-bis(3,4-dimethylphenyl)oxamide CAS Name: N,N'-bis(3,4-dimethylphenyl)oxamide IUPAC Name: N,N'-bis(3,4-dimethylphenyl)oxamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C18H20N2O2/c1-11-5-7-15(9-13(11)3)19-17(21)18(22)20-16-8-6-12(2)14(4)10-16/h5-10H,1-4H3,(H,19,21)(H,20,22)