N-[4-[(4-ethanoylphenyl)-phenyl-amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethanoylphenyl)-phenyl-amino]phenyl]ethanamide Openeye Name: N-[4-(N-(4-acetylphenyl)anilino)phenyl]acetamide CAS Name: N-[4-(N-(4-acetylphenyl)anilino)phenyl]acetamide IUPAC Name: N-[4-(N-(4-acetylphenyl)anilino)phenyl]acetamide Traditional Name: N-[4-(N-(4-acetylphenyl)anilino)phenyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H20N2O2/c1-16(25)18-8-12-21(13-9-18)24(20-6-4-3-5-7-20)22-14-10-19(11-15-22)23-17(2)26/h3-15H,1-2H3,(H,23,26)