Identification
Name |
N-[3-(Dimethylamino)Propyl]-N-[4-Butoxy-2,6-Dimethylphenyl]-3-Phenylpropenamide |
Synonyms |
N-(4-Butoxy-2,6-Dimethylphenyl)-N-(3-Dimethylaminopropyl)-3-Phenylprop-2-Enamide; (E)-N-(4-Butoxy-2,6-Dimethyl-Phenyl)-N-(3-Dimethylaminopropyl)-3-Phenyl-Prop-2-Enamide; N-(4-Butoxy-2,6-Dimethyl-Phenyl)-N-(3-Dimethylaminopropyl)-3-Phenyl-Prop-2-Enamide |
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Molecular Structure |
![CAS#: 20682-48-8, N-[3-(Dimethylamino)Propyl]-N-[4-Butoxy-2,6-Dimethylphenyl]-3-Phenylpropenamide](/moreStructures/20682-48-8.gif) |
Molecular Formula |
C26H36N2O2 |
Molecular Weight |
408.58 |
CAS Registry Number |
20682-48-8 |
SMILES |
C1=C(C)C(=C(C)C=C1OCCCC)N(CCCN(C)C)C(=O)\C=C\C2=CC=CC=C2 |
InChI |
1S/C26H36N2O2/c1-6-7-18-30-24-19-21(2)26(22(3)20-24)28(17-11-16-27(4)5)25(29)15-14-23-12-9-8-10-13-23/h8-10,12-15,19-20H,6-7,11,16-18H2,1-5H3/b15-14+ |
InChIKey |
VJMKZEIQRKGFSK-CCEZHUSRSA-N |
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