N,N'-bis(2-tert-butylphenyl)ethanediamide

Systemtic Name: N,N'-bis(2-tert-butylphenyl)ethanediamide Openeye Name: N,N'-bis(2-tert-butylphenyl)oxamide CAS Name: N,N'-bis(2-tert-butylphenyl)oxamide IUPAC Name: N,N'-bis(2-tert-butylphenyl)oxamide Traditional Name: N,N'-bis(2-tert-butylphenyl)oxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-21(2,3)15-11-7-9-13-17(15)23-19(25)20(26)24-18-14-10-8-12-16(18)22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26)