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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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