3-(propan-2-ylcarbamoylamino)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O3/c1-12(2)24-19(28)26-16-6-4-5-15(11-16)18(27)25-13(3)14-7-9-17(10-8-14)29-20(21,22)23/h4-13H,1-3H3,(H,25,27)(H2,24,26,28)