N-[2-(diphenylamino)phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(diphenylamino)phenyl]-N-phenyl-ethanamide Openeye Name: N-phenyl-N-[2-(N-phenylanilino)phenyl]acetamide CAS Name: N-phenyl-N-[2-(N-phenylanilino)phenyl]acetamide IUPAC Name: N-phenyl-N-[2-(N-phenylanilino)phenyl]acetamide Traditional Name: N-phenyl-N-[2-(N-phenylanilino)phenyl]acetamide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c1-21(29)27(22-13-5-2-6-14-22)25-19-11-12-20-26(25)28(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3