N-(4-ethylphenyl)-2-[(4-phenoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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