4-[(propan-2-ylcarbamoylamino)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-13(2)26-19(28)25-11-14-6-8-16(9-7-14)18(27)24-12-15-4-3-5-17(10-15)20(21,22)23/h3-10,13H,11-12H2,1-2H3,(H,24,27)(H2,25,26,28)