2-(2-tert-butylphenoxy)-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-hexoxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-hexoxyphenyl)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H33NO3/c1-5-6-7-10-17-27-20-15-13-19(14-16-20)25-23(26)18-28-22-12-9-8-11-21(22)24(2,3)4/h8-9,11-16H,5-7,10,17-18H2,1-4H3,(H,25,26)