Name | N,N'-[(Phenylmethylene)Di-4,1-Phenylene]Bis(Acetamide) |
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Synonyms | N-[4-[(4-Acetamidophenyl)-Phenyl-Methyl]Phenyl]Acetamide; N-[4-[(4-Acetamidophenyl)-Phenyl-Methyl]Phenyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H22N2O2 |
Molecular Weight | 358.44 |
CAS Registry Number | 13145-01-2 |
EINECS | 236-081-6 |
SMILES | C3=C(C(C1=CC=C(NC(=O)C)C=C1)C2=CC=CC=C2)C=CC(=C3)NC(=O)C |
InChI | 1S/C23H22N2O2/c1-16(26)24-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)25-17(2)27/h3-15,23H,1-2H3,(H,24,26)(H,25,27) |
InChIKey | OPJRKWVQWFDDIY-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N,N'-[(Phenylmethylene)Di-4,1-Phenylene]Bis(Acetamide) |