2-(2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17-7-6-8-18(2)23(17)27-16-22(25)24-20-11-13-21(14-12-20)26-15-19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,24,25)