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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-butyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-butyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-butyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-butyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 3-butyl-4-(2,4-ditert-amylphenoxy)-1-hydroxy-2-naphthamide Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2C(=C1C(=O)N)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2C(=C1C(=O)N)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H41NO3/c1-8-11-14-23-26(29(32)34)27(33)21-15-12-13-16-22(21)28(23)35-25-18-17-20(30(4,5)9-2)19-24(25)31(6,7)10-3/h12-13,15-19,33H,8-11,14H2,1-7H3,(H2,32,34)