Identification
Name |
alpha-Ethoxy-N-Methyl-N-[2-[Methyl(Phenethyl)Amino]Ethyl]-alpha-Phenylbenzeneacetamide |
Synonyms |
2-Ethoxy-N-Methyl-N-[2-(Methyl-(2-Phenylethyl)Amino)Ethyl]-2,2-Di(Phenyl)Ethanamide; Carbiphene; 2-Ethoxy-N-Methyl-N-(2-(Methyl(2-Phenylethyl)Amino)Ethyl)-2,2-Diphenylacetamide |
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Molecular Structure |
![CAS#: 15687-16-8, alpha-Ethoxy-N-Methyl-N-[2-[Methyl(Phenethyl)Amino]Ethyl]-alpha-Phenylbenzeneacetamide](/moreStructures/15687-16-8.gif) |
Molecular Formula |
C28H34N2O2 |
Molecular Weight |
430.59 |
CAS Registry Number |
15687-16-8 |
SMILES |
C3=C(C(C1=CC=CC=C1)(C(N(CCN(CCC2=CC=CC=C2)C)C)=O)OCC)C=CC=C3 |
InChI |
1S/C28H34N2O2/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24/h5-19H,4,20-23H2,1-3H3 |
InChIKey |
NQIZDFMZAXUZCZ-UHFFFAOYSA-N |
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