2-(3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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