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

Systemtic Name: N',N'-bis(2,6-dimethylphenyl)propanediamide Openeye Name: N',N'-bis(2,6-dimethylphenyl)propanediamide CAS Name: N',N'-bis(2,6-dimethylphenyl)propanediamide IUPAC Name: N',N'-bis(2,6-dimethylphenyl)propanediamide Traditional Name: N',N'-bis(2,6-dimethylphenyl)malonamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=C(C=CC=C2C)C)C(=O)CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=C(C=CC=C2C)C)C(=O)CC(=O)N

InChI

InChI=1S/C19H22N2O2/c1-12-7-5-8-13(2)18(12)21(17(23)11-16(20)22)19-14(3)9-6-10-15(19)4/h5-10H,11H2,1-4H3,(H2,20,22)