2-(2-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(2-tert-butylphenoxy)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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