Identification
Name |
N-Methyl-2-(2-Morpholinoacetylamino)-N-Phenylbenzamide |
Synonyms |
N-Methyl-2-[(2-Morpholinoacetyl)Amino]-N-Phenyl-Benzamide; N-Methyl-2-[(2-Morpholino-1-Oxoethyl)Amino]-N-Phenylbenzamide; N-Methyl-2-(2-Morpholin-4-Ylethanoylamino)-N-Phenyl-Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C20H23N3O3 |
Molecular Weight |
353.42 |
CAS Registry Number |
55707-68-1 |
SMILES |
C1=C(C(=CC=C1)C(N(C2=CC=CC=C2)C)=O)NC(CN3CCOCC3)=O |
InChI |
1S/C20H23N3O3/c1-22(16-7-3-2-4-8-16)20(25)17-9-5-6-10-18(17)21-19(24)15-23-11-13-26-14-12-23/h2-10H,11-15H2,1H3,(H,21,24) |
InChIKey |
RMAAHPVCLURWMW-UHFFFAOYSA-N |
|