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

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-butyl-naphthalene-2-carboxamide Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-butyl-naphthalene-2-carboxamide CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-butyl-2-naphthalenecarboxamide IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-butylnaphthalene-2-carboxamide Traditional Name: N-butyl-1-(2,4-ditert-amylphenoxy)-2-naphthamide Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H41NO2/c1-8-11-20-32-29(33)25-18-16-22-14-12-13-15-24(22)28(25)34-27-19-17-23(30(4,5)9-2)21-26(27)31(6,7)10-3/h12-19,21H,8-11,20H2,1-7H3,(H,32,33)