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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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