N-(4-ethanoylphenyl)-2-[(2-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-(2-phenoxyanilino)propanamide CAS Name: N-(4-acetylphenyl)-2-(2-phenoxyanilino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-phenoxyanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-phenoxyanilino)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(23(27)25-19-14-12-18(13-15-19)17(2)26)24-21-10-6-7-11-22(21)28-20-8-4-3-5-9-20/h3-16,24H,1-2H3,(H,25,27)