N,N'-bis(3,4-dimethylphenyl)-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis(3,4-dimethylphenyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis(3,4-dimethylphenyl)propanediamide CAS Name: N,N'-bis(3,4-dimethylphenyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis(3,4-dimethylphenyl)propanediamide Traditional Name: 2-benzyl-N,N'-bis(3,4-dimethylphenyl)malonamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C26H28N2O2/c1-17-10-12-22(14-19(17)3)27-25(29)24(16-21-8-6-5-7-9-21)26(30)28-23-13-11-18(2)20(4)15-23/h5-15,24H,16H2,1-4H3,(H,27,29)(H,28,30)