4-(benzotriazol-2-yl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(benzotriazol-2-yl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(benzotriazol-2-yl)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(2-benzotriazolyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(benzotriazol-2-yl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(benzotriazol-2-yl)-N-[4-(2,4-ditert-amylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C37H44N4O3 MolecularWeight: 592.77026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N4N=C5C=CC=CC5=N4)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N4N=C5C=CC=CC5=N4)O)C(C)(C)CC

InChI

InChI=1S/C37H44N4O3/c1-7-36(3,4)25-19-20-33(29(23-25)37(5,6)8-2)44-22-14-13-21-38-35(43)28-24-32(26-15-9-10-16-27(26)34(28)42)41-39-30-17-11-12-18-31(30)40-41/h9-12,15-20,23-24,42H,7-8,13-14,21-22H2,1-6H3,(H,38,43)