2-(dimethylamino)-6-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-(dimethylamino)-6-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 2-(dimethylamino)-6-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 2-(dimethylamino)-6-methoxy-N-[oxo-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-(dimethylamino)-6-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 2-(dimethylamino)-6-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN(C)C1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O3/c1-24(2)13-8-5-9-14(27-3)15(13)16(25)23-17(26)22-12-7-4-6-11(10-12)18(19,20)21/h4-10H,1-3H3,(H2,22,23,25,26)