3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]-N-(1-hydroxyethyl)propanamide

Systemtic Name: 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]-N-(1-hydroxyethyl)propanamide Openeye Name: 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]-N-(1-hydroxyethyl)propanamide CAS Name: 3-[3-(2-benzotriazolyl)-5-tert-butyl-4-hydroxyphenyl]-N-(1-hydroxyethyl)propanamide IUPAC Name: 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]-N-(1-hydroxyethyl)propanamide Traditional Name: 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]-N-(1-hydroxyethyl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C)O

Isomeric SMILES

CC(NC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C)O

InChI

InChI=1S/C21H26N4O3/c1-13(26)22-19(27)10-9-14-11-15(21(2,3)4)20(28)18(12-14)25-23-16-7-5-6-8-17(16)24-25/h5-8,11-13,26,28H,9-10H2,1-4H3,(H,22,27)