2-[(3,5-dimethylphenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(2-phenoxyphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-12-17(2)14-18(13-16)23-15-22(25)24-20-10-6-7-11-21(20)26-19-8-4-3-5-9-19/h3-14,23H,15H2,1-2H3,(H,24,25)