4-azanyl-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-azanyl-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-amino-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-amino-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-amino-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-amino-N-[4-(2,4-ditert-butylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N)O)C(C)(C)C

InChI

InChI=1S/C29H38N2O3/c1-28(2,3)19-13-14-25(23(17-19)29(4,5)6)34-16-10-9-15-31-27(33)22-18-24(30)20-11-7-8-12-21(20)26(22)32/h7-8,11-14,17-18,32H,9-10,15-16,30H2,1-6H3,(H,31,33)