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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-16-8-9-18(14-17(16)2)15-22(24)23-19-10-12-21(13-11-19)25-20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,23,24)