3-(1-oxidanylpropan-2-ylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(1-oxidanylpropan-2-ylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(2-hydroxy-1-methyl-ethyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[(1-hydroxypropan-2-ylamino)-oxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(1-hydroxypropan-2-ylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(2-hydroxy-1-methyl-ethyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(CO)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O3/c1-11(10-25)22-17(27)24-14-6-2-4-12(8-14)16(26)23-15-7-3-5-13(9-15)18(19,20)21/h2-9,11,25H,10H2,1H3,(H,23,26)(H2,22,24,27)