Identification
Name |
2-(N-Methyl-2-Morpholinoacetylamino)-N-Phenylbenzamide |
Synonyms |
2-[Methyl-(2-Morpholinoacetyl)Amino]-N-Phenyl-Benzamide; 2-[Methyl-(2-Morpholino-1-Oxoethyl)Amino]-N-Phenylbenzamide; 2-(Methyl-(2-Morpholin-4-Ylethanoyl)Amino)-N-Phenyl-Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C20H23N3O3 |
Molecular Weight |
353.42 |
CAS Registry Number |
55707-69-2 |
SMILES |
C1=C(C(=CC=C1)C(NC2=CC=CC=C2)=O)N(C(CN3CCOCC3)=O)C |
InChI |
1S/C20H23N3O3/c1-22(19(24)15-23-11-13-26-14-12-23)18-10-6-5-9-17(18)20(25)21-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,25) |
InChIKey |
ZTOGTMHWQLPWJZ-UHFFFAOYSA-N |
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