2-methyl-N-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-benzyloxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[oxo-[4-phenylmethoxy-3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-phenylmethoxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-benzoxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-methyl-benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c1-15-7-5-6-10-18(15)21(29)28-22(30)27-17-11-12-20(19(13-17)23(24,25)26)31-14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H2,27,28,29,30)