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

Systemtic Name: N-(4-ethylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

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