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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C(C)(C)CC

InChI

InChI=1S/C31H41NO3/c1-8-30(4,5)23-15-17-27(26(20-23)31(6,7)9-2)35-21(3)18-19-32-29(34)25-16-14-22-12-10-11-13-24(22)28(25)33/h10-17,20-21,33H,8-9,18-19H2,1-7H3,(H,32,34)