N-(2-ethoxyphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-o-phenetyl-2-(2-phenoxyanilino)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-20-14-8-7-13-19(20)24-22(25)16-23-18-12-6-9-15-21(18)27-17-10-4-3-5-11-17/h3-15,23H,2,16H2,1H3,(H,24,25)