4-(morpholin-4-ylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(morpholinomethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(morpholinomethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H25F3N2O3/c1-2-11-30-20-8-7-18(22(23,24)25)14-19(20)26-21(28)17-5-3-16(4-6-17)15-27-9-12-29-13-10-27/h3-8,14H,2,9-13,15H2,1H3,(H,26,28)