3-cyclopentyloxy-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[oxo-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3CCCC3

InChI

InChI=1S/C21H21F3N2O4/c1-29-17-10-9-13(11-18(17)30-16-7-2-3-8-16)19(27)26-20(28)25-15-6-4-5-14(12-15)21(22,23)24/h4-6,9-12,16H,2-3,7-8H2,1H3,(H2,25,26,27,28)