N,N'-bis[2,6-di(propan-2-yl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethanediamide Openeye Name: N,N'-bis(2,6-diisopropylphenyl)oxamide CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]oxamide IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]oxamide Traditional Name: N,N'-bis(2,6-diisopropylphenyl)oxamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-15(2)19-11-9-12-20(16(3)4)23(19)27-25(29)26(30)28-24-21(17(5)6)13-10-14-22(24)18(7)8/h9-18H,1-8H3,(H,27,29)(H,28,30)