N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(5-nitrobenzotriazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(5-nitrobenzotriazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(5-nitrobenzotriazol-2-yl)naphthalene-2-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(5-nitro-2-benzotriazolyl)-2-naphthalenecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(5-nitrobenzotriazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-1-hydroxy-4-(5-nitrobenzotriazol-2-yl)-2-naphthamide Formula: C37H43N5O5 MolecularWeight: 637.76782

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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)[N+](=O)[O-])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)[N+](=O)[O-])O)C(C)(C)CC

InChI

InChI=1S/C37H43N5O5/c1-7-36(3,4)24-15-18-33(29(21-24)37(5,6)8-2)47-20-12-11-19-38-35(44)28-23-32(26-13-9-10-14-27(26)34(28)43)41-39-30-17-16-25(42(45)46)22-31(30)40-41/h9-10,13-18,21-23,43H,7-8,11-12,19-20H2,1-6H3,(H,38,44)