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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-5-6-9-16-26-19-14-12-18(13-15-19)24-22(25)17-27-21-11-8-7-10-20(21)23(2,3)4/h7-8,10-15H,5-6,9,16-17H2,1-4H3,(H,24,25)