2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33NO3/c1-5-6-7-8-16-27-22-11-9-10-20(17-22)25-23(26)18-28-21-14-12-19(13-15-21)24(2,3)4/h9-15,17H,5-8,16,18H2,1-4H3,(H,25,26)