N-[4-[4-(diphenylamino)phenyl]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]phenyl]-N-phenyl-ethanamide Openeye Name: N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]acetamide CAS Name: N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]acetamide IUPAC Name: N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]acetamide Traditional Name: N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]acetamide Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O/c1-25(35)33(28-11-5-2-6-12-28)31-21-17-26(18-22-31)27-19-23-32(24-20-27)34(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24H,1H3