N-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F)OC

InChI

InChI=1S/C21H21F3N2O3/c1-12-3-4-13(9-18(12)29-2)10-19(27)26-17-8-7-15(11-16(17)21(22,23)24)25-20(28)14-5-6-14/h3-4,7-9,11,14H,5-6,10H2,1-2H3,(H,25,28)(H,26,27)