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N-(3-azanyl-4-methyl-phenyl)-3-morpholin-4-yl-5-(trifluoromethyl)benzamide

N-(3-azanyl-4-methyl-phenyl)-3-morpholin-4-yl-5-(trifluoromethyl)benzamide

Systemtic Name:N-(3-azanyl-4-methyl-phenyl)-3-morpholin-4-yl-5-(trifluoromethyl)benzamide
Openeye Name:N-(3-amino-4-methyl-phenyl)-3-morpholino-5-(trifluoromethyl)benzamide
CAS Name:N-(3-amino-4-methylphenyl)-3-(4-morpholinyl)-5-(trifluoromethyl)benzamide
IUPAC Name:N-(3-amino-4-methylphenyl)-3-morpholin-4-yl-5-(trifluoromethyl)benzamide
Traditional Name:N-(3-amino-4-methyl-phenyl)-3-morpholino-5-(trifluoromethyl)benzamide
Formula: C19H20F3N3O2
MolecularWeight: 379.37621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3CCOCC3)C(F)(F)F)N


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3CCOCC3)C(F)(F)F)N


InChI

InChI=1S/C19H20F3N3O2/c1-12-2-3-15(11-17(12)23)24-18(26)13-8-14(19(20,21)22)10-16(9-13)25-4-6-27-7-5-25/h2-3,8-11H,4-7,23H2,1H3,(H,24,26)


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