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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(4-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=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-5-6-7-16-26-20-14-10-19(11-15-20)24-22(25)17-27-21-12-8-18(9-13-21)23(2,3)4/h8-15H,5-7,16-17H2,1-4H3,(H,24,25)