N-(2,6-diethylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-3-20-11-8-12-21(4-2)25(20)26-24(27)18-29-23-15-13-22(14-16-23)28-17-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,26,27)