N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-N'-mesityl-oxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC2=CC(=CC(=C2O)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC2=CC(=CC(=C2O)C(C)(C)C)C)C

InChI

InChI=1S/C22H28N2O3/c1-12-8-14(3)18(15(4)9-12)24-21(27)20(26)23-17-11-13(2)10-16(19(17)25)22(5,6)7/h8-11,25H,1-7H3,(H,23,26)(H,24,27)