Identification
| Name |
N-[4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Phenyl]Acetamide |
| Synonyms |
N-[4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Phenyl]Ethanamide; 1-(4-Acetylaminophenyl)-4-Methyl-7,8-Methylenedioxy-5H-2,3-Benzodiazepine; Acetamide, N-(4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Phenyl)- |
|
| Molecular Structure |
![CAS#: 177034-98-9, N-[4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Phenyl]Acetamide](/moreStructures/177034-98-9.gif) |
| Molecular Formula |
C20H21N3O3 |
| Molecular Weight |
351.40 |
| CAS Registry Number |
177034-98-9 |
| SMILES |
C1=C(OC)C(=CC2=C1C(=NN=C(C2)C)C3=CC=C(NC(=O)C)C=C3)OC |
| InChI |
1S/C20H21N3O3/c1-12-9-15-10-18(25-3)19(26-4)11-17(15)20(23-22-12)14-5-7-16(8-6-14)21-13(2)24/h5-8,10-11H,9H2,1-4H3,(H,21,24) |
| InChIKey |
UFPPOUKMVVEJAG-UHFFFAOYSA-N |
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