N-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[3-(benzotriazol-2-yl)-5-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[3-(2-benzotriazolyl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2-methylheptan-2-yl)phenyl]methyl]-2-methylprop-2-enamide Traditional Name: N-[3-(benzotriazol-2-yl)-5-(1,1-dimethylhexyl)-2-hydroxy-benzyl]-2-methyl-acrylamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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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(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-6-7-10-13-25(4,5)19-14-18(16-26-24(31)17(2)3)23(30)22(15-19)29-27-20-11-8-9-12-21(20)28-29/h8-9,11-12,14-15,30H,2,6-7,10,13,16H2,1,3-5H3,(H,26,31)