N'-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]ethanediamide

Systemtic Name: N'-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]ethanediamide Openeye Name: N'-[[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]methyl]oxamide CAS Name: N'-[[3-(2-benzotriazolyl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]oxamide IUPAC Name: N'-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]oxamide Traditional Name: N'-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-benzyl]oxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C(=O)N

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CNC(=O)C(=O)N

InChI

InChI=1S/C23H29N5O3/c1-4-5-8-11-23(2,3)16-12-15(14-25-22(31)21(24)30)20(29)19(13-16)28-26-17-9-6-7-10-18(17)27-28/h6-7,9-10,12-13,29H,4-5,8,11,14H2,1-3H3,(H2,24,30)(H,25,31)