N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23F3N4O3/c22-21(23,24)15-6-7-18(28-10-12-31-13-11-28)17(14-15)27-19(29)8-9-25-20(30)26-16-4-2-1-3-5-16/h1-7,14H,8-13H2,(H,27,29)(H2,25,26,30)