2-methyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 2-methyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 2-methyl-N-[oxo-[4-(1-phenylethoxy)-3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 2-methyl-N-[[4-(1-phenylethoxy)-3-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21F3N2O3/c1-15-8-6-7-11-19(15)22(30)29-23(31)28-18-12-13-21(20(14-18)24(25,26)27)32-16(2)17-9-4-3-5-10-17/h3-14,16H,1-2H3,(H2,28,29,30,31)