Name | 2-[(2-Morpholin-4-Ylacetyl)Amino]-N-Phenylbenzamide |
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Synonyms | 2-[(2-Morpholinoacetyl)Amino]-N-Phenyl-Benzamide; 2-[(2-Morpholino-1-Oxoethyl)Amino]-N-Phenylbenzamide; 2-(2-Morpholin-4-Ylethanoylamino)-N-Phenyl-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C19H21N3O3 |
Molecular Weight | 339.39 |
CAS Registry Number | 38520-97-7 |
SMILES | C1=C(C(=CC=C1)NC(=O)CN2CCOCC2)C(=O)NC3=CC=CC=C3 |
InChI | 1S/C19H21N3O3/c23-18(14-22-10-12-25-13-11-22)21-17-9-5-4-8-16(17)19(24)20-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,24)(H,21,23) |
InChIKey | GMSDNTHEHRFWRX-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 496.738°C at 760 mmHg (Cal.) |
Flash point | 254.218°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Morpholin-4-Ylacetyl)Amino]-N-Phenylbenzamide |