N-(3-ethanoylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16(25)17-8-7-9-18(14-17)24-22(26)15-23-20-12-5-6-13-21(20)27-19-10-3-2-4-11-19/h2-14,23H,15H2,1H3,(H,24,26)