N-(2-ethanoylphenyl)-2-[[2-[methyl(phenyl)amino]phenyl]amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[[2-[methyl(phenyl)amino]phenyl]amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-(N-methylanilino)anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[2-(N-methylanilino)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[2-(N-methylanilino)anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-(N-methylanilino)anilino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(27)19-12-6-7-13-20(19)25-23(28)16-24-21-14-8-9-15-22(21)26(2)18-10-4-3-5-11-18/h3-15,24H,16H2,1-2H3,(H,25,28)