N-(2-tert-butylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-tert-butylphenyl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-tert-butylphenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-25(2,3)22-11-7-8-12-23(22)26-24(27)18-29-21-15-13-20(14-16-21)28-17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3,(H,26,27)