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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16-7-6-8-17(2)22(16)25-15-21(24)23-18-11-13-20(14-12-18)26-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,23,24)