N,N'-bis(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N,N'-bis(2,6-dimethylphenyl)ethanediamide Openeye Name: N,N'-bis(2,6-dimethylphenyl)oxamide CAS Name: N,N'-bis(2,6-dimethylphenyl)oxamide IUPAC Name: N,N'-bis(2,6-dimethylphenyl)oxamide Traditional Name: N,N'-bis(2,6-dimethylphenyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2=C(C=CC=C2C)C

InChI

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