4-azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-3-methyl-naphthalene-2-carboxamide CAS Name: 4-amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-3-methyl-2-naphthalenecarboxamide IUPAC Name: 4-amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-3-methylnaphthalene-2-carboxamide Traditional Name: 4-amino-N-[4-(2,4-ditert-amylphenoxy)butyl]-1-hydroxy-3-methyl-2-naphthamide Formula: C32H44N2O3 MolecularWeight: 504.70336

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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(=C2C)N)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2C)N)O)C(C)(C)CC

InChI

InChI=1S/C32H44N2O3/c1-8-31(4,5)22-16-17-26(25(20-22)32(6,7)9-2)37-19-13-12-18-34-30(36)27-21(3)28(33)23-14-10-11-15-24(23)29(27)35/h10-11,14-17,20,35H,8-9,12-13,18-19,33H2,1-7H3,(H,34,36)