N-(2,4-dimethylphenyl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-phenoxyanilino)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

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